■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001285

tested

Series A · 2-anilino-4-arylpyrimidinesC17H10ClF4N31 batch · 3 results

Open in SAR table

Structure

NHNNFFFClF
Canonical SMILES
Fc1ccc(-c2nc(Nc3ccc(C(F)(F)F)cc3)ncc2Cl)cc1
Formula
C17H10ClF4N3
InChIKey
ZIWADXDJFBBNHE-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
Cl
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.55Approved · lockedCRV-2026-00409-016
ASY-EGFR-WT-02EGFR WT5.71Approved · lockedCRV-2026-00448-016
ASY-H1975-01H1975 cells6.61Approved · lockedCRV-2026-00493-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001285-0136.698.72026-10-03

Calculated properties

MW (g/mol)
367.7≤ 500
cLogP
5.70≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
25
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.91≤ 5
Solubility (µM)
0.8≥ 50 µM
Clint (µL/min/mg)
72.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
20.5

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

Audit trail — AFN-001285

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.