■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003032

tested

Series A · 2-anilino-4-arylpyrimidinesC17H14FN3S1 batch · 3 results

Open in SAR table

Structure

NHNNFS
Canonical SMILES
Fc1cnc(Nc2ccc(C3CC3)cc2)nc1-c1ccsc1
Formula
C17H14FN3S
InChIKey
ZGEKZEMUCCHHIF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
cyclopropyl
R2
F
Ar
Thiophen-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.96Approved · lockedCRV-2026-00426-020
ASY-EGFR-WT-02EGFR WT5.81Approved · lockedCRV-2026-00462-020
ASY-H1975-01H1975 cells6.10Approved · lockedCRV-2026-00522-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003032-0118.997.62026-08-26

Calculated properties

MW (g/mol)
311.4≤ 500
cLogP
4.97≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.18

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

ADMET (pred.)

hERG pIC50
5.53≤ 5
Solubility (µM)
2.0≥ 50 µM
Clint (µL/min/mg)
57.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
21.7

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

Audit trail — AFN-003032

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.