■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003044

tested

Series A · 2-anilino-4-arylpyrimidinesC19H15ClFN31 batch · 3 results

Open in SAR table

Structure

NHNNClF
Canonical SMILES
Fc1cccc(-c2nc(Nc3ccc(C4CC4)cc3)ncc2Cl)c1
Formula
C19H15ClFN3
InChIKey
VEGVIRRDNUINMR-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
cyclopropyl
R2
Cl
Ar
3-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.34Approved · lockedCRV-2026-00426-024
ASY-EGFR-WT-02EGFR WT6.02Approved · lockedCRV-2026-00462-024
ASY-H1975-01H1975 cells6.24RejectedCRV-2026-00522-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003044-017.897.72026-06-03

Calculated properties

MW (g/mol)
339.8≤ 500
cLogP
5.56≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.16

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

ADMET (pred.)

hERG pIC50
6.14≤ 5
Solubility (µM)
0.8≥ 50 µM
Clint (µL/min/mg)
75.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.8

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

Audit trail — AFN-003044

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.