■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001130

tested

Series A · 2-anilino-4-arylpyrimidinesC19H16ClF2N31 batch · 3 results

Open in SAR table

Structure

NHNNClFF
Canonical SMILES
CC(C)c1ccc(Nc2ncc(Cl)c(-c3cc(F)cc(F)c3)n2)cc1
Formula
C19H16ClF2N3
InChIKey
JNYCPTHJRSKLKZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
iPr
R2
Cl
Ar
3,5-diF-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.90Approved · lockedCRV-2026-00407-029
ASY-EGFR-WT-02EGFR WT5.84Approved · lockedCRV-2026-00446-029
ASY-H1975-01H1975 cells6.06Approved · lockedCRV-2026-00491-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001130-0112.198.92026-08-24

Calculated properties

MW (g/mol)
359.8≤ 500
cLogP
5.94≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.16

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

ADMET (pred.)

hERG pIC50
6.15≤ 5
Solubility (µM)
0.5≥ 50 µM
Clint (µL/min/mg)
81.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
20.1

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

Audit trail — AFN-001130

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.