■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002237

tested

Series A · 2-anilino-4-arylpyrimidinesC18H17FN6O1 batch · 3 results

Open in SAR table

Structure

NHNNNOFNN
Canonical SMILES
Fc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1cncnc1
Formula
C18H17FN6O
InChIKey
MWOSWGWBDIJOKN-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
F
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.63Approved · lockedCRV-2026-00417-009
ASY-EGFR-WT-02EGFR WT5.66Approved · lockedCRV-2026-00456-009
ASY-H1975-01H1975 cells6.60Approved · lockedCRV-2026-00509-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002237-0125.299.12026-06-11

Calculated properties

MW (g/mol)
352.4≤ 500
cLogP
2.65≤ 4
TPSA (Ų)
76.160–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
26
Fsp³
0.22

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
3.99≤ 5
Solubility (µM)
43.3≥ 50 µM
Clint (µL/min/mg)
20.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
11.9

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-002237

Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.