■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001570

tested

Series A · 2-anilino-4-arylpyrimidinesC19H17F2N3O1 batch · 3 results

Open in SAR table

Structure

NHNNOFF
Canonical SMILES
CCOc1ccc(Nc2ncc(C)c(-c3cc(F)cc(F)c3)n2)cc1
Formula
C19H17F2N3O
InChIKey
IPRDENVOCSLMTA-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OEt
R2
Me
Ar
3,5-diF-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.62Approved · lockedCRV-2026-00411-017
ASY-EGFR-WT-02EGFR WT5.93Approved · lockedCRV-2026-00450-017
ASY-H1975-01H1975 cells6.75Approved · lockedCRV-2026-00498-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001570-0119.296.62026-09-16

Calculated properties

MW (g/mol)
341.4≤ 500
cLogP
4.87≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
25
Fsp³
0.16

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

ADMET (pred.)

hERG pIC50
5.26≤ 5
Solubility (µM)
1.7≥ 50 µM
Clint (µL/min/mg)
47.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.7

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

Audit trail — AFN-001570

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.