■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003160

tested

Series A · 2-anilino-4-arylpyrimidinesC17H15N3O1 batch · 3 results

Open in SAR table

Structure

NHNNOH
Canonical SMILES
Cc1cnc(Nc2ccc(O)cc2)nc1-c1ccccc1
Formula
C17H15N3O
InChIKey
RMUFXYUJQLRQSL-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
Me
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.76Approved · lockedCRV-2026-00428-001
ASY-EGFR-WT-02EGFR WT5.46Approved · lockedCRV-2026-00464-001
ASY-H1975-01H1975 cells5.81Approved · lockedCRV-2026-00524-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003160-0120.396.72026-07-16

Calculated properties

MW (g/mol)
277.3≤ 500
cLogP
3.90≤ 4
TPSA (Ų)
58.060–110 Ų
HBD
2
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
21
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.22≤ 5
Solubility (µM)
11.3≥ 50 µM
Clint (µL/min/mg)
21.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.4

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

Audit trail — AFN-003160

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.