■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003101

tested

Series A · 2-anilino-4-arylpyrimidinesC19H15N51 batch · 3 results

Open in SAR table

Structure

NHNNNN
Canonical SMILES
N#Cc1cnc(Nc2ccc(C3CC3)cc2)nc1-c1cccnc1
Formula
C19H15N5
InChIKey
KCBSSYOXXZOXSH-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
cyclopropyl
R2
CN
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.73Approved · lockedCRV-2026-00426-028
ASY-EGFR-WT-02EGFR WT5.48Approved · lockedCRV-2026-00462-028
ASY-H1975-01H1975 cells6.79Approved · lockedCRV-2026-00523-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003101-0131.497.32026-06-05

Calculated properties

MW (g/mol)
313.4≤ 500
cLogP
4.03≤ 4
TPSA (Ų)
74.560–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.16

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

ADMET (pred.)

hERG pIC50
4.54≤ 5
Solubility (µM)
5.4≥ 50 µM
Clint (µL/min/mg)
43.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.0

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

Audit trail — AFN-003101

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.