■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003017

tested

Series A · 2-anilino-4-arylpyrimidinesC18H17N51 batch · 3 results

Open in SAR table

Structure

NHNNNN
Canonical SMILES
Cc1cnc(Nc2ccc(C3CC3)cc2)nc1-c1cncnc1
Formula
C18H17N5
InChIKey
BYPVPKNPSJSGIV-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
cyclopropyl
R2
Me
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.77Approved · lockedCRV-2026-00426-018
ASY-EGFR-WT-02EGFR WT5.43Approved · lockedCRV-2026-00462-018
ASY-H1975-01H1975 cells6.62Approved · lockedCRV-2026-00522-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003017-019.696.12026-08-10

Calculated properties

MW (g/mol)
303.4≤ 500
cLogP
3.86≤ 4
TPSA (Ų)
63.660–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.22

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

ADMET (pred.)

hERG pIC50
4.74≤ 5
Solubility (µM)
7.2≥ 50 µM
Clint (µL/min/mg)
34.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.6

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

Audit trail — AFN-003017

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.