■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000329

tested

Series A · 2-anilino-4-arylpyrimidinesC17H10ClFN41 batch · 3 results

Open in SAR table

Structure

NHNNFClN
Canonical SMILES
N#Cc1cccc(-c2nc(Nc3ccc(F)cc3)ncc2Cl)c1
Formula
C17H10ClFN4
InChIKey
ZZCRDIORLGYFOV-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
F
R2
Cl
Ar
3-CN-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.75Approved · lockedCRV-2026-00403-003
ASY-EGFR-WT-02EGFR WT5.87Approved · lockedCRV-2026-00442-003
ASY-H1975-01H1975 cells6.82RejectedCRV-2026-00480-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000329-0129.896.52026-07-10

Calculated properties

MW (g/mol)
324.8≤ 500
cLogP
4.55≤ 4
TPSA (Ų)
61.660–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
23
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.46≤ 5
Solubility (µM)
3.6≥ 50 µM
Clint (µL/min/mg)
30.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.3

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

Audit trail — AFN-000329

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.