■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000805

tested

Series A · 2-anilino-4-arylpyrimidinesC17H13ClFN31 batch · 3 results

Open in SAR table

Structure

NHNNClF
Canonical SMILES
Cc1ccc(Nc2ncc(Cl)c(-c3ccc(F)cc3)n2)cc1
Formula
C17H13ClFN3
InChIKey
NDEKOUQSCBOFMK-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Me
R2
Cl
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.06Approved · lockedCRV-2026-00405-029
ASY-EGFR-WT-02EGFR WT5.71Approved · lockedCRV-2026-00444-029
ASY-H1975-01H1975 cells6.50Approved · lockedCRV-2026-00487-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000805-0144.097.42026-07-06

Calculated properties

MW (g/mol)
313.8≤ 500
cLogP
4.99≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.70≤ 5
Solubility (µM)
3.1≥ 50 µM
Clint (µL/min/mg)
35.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
20.9

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

Audit trail — AFN-000805

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.