■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001147

tested

Series A · 2-anilino-4-arylpyrimidinesC20H20BrN3O1 batch · 3 results

Open in SAR table

Structure

NHNNBrO
Canonical SMILES
COc1cccc(-c2nc(Nc3ccc(C(C)C)cc3)ncc2Br)c1
Formula
C20H20BrN3O
InChIKey
PKXKTSUOOMBMLC-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
iPr
R2
Br
Ar
3-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.15Approved · lockedCRV-2026-00409-001
ASY-EGFR-WT-02EGFR WT6.03Approved · lockedCRV-2026-00448-001
ASY-H1975-01H1975 cells6.40Approved · lockedCRV-2026-00492-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001147-0118.597.42026-10-06

Calculated properties

MW (g/mol)
398.3≤ 500
cLogP
5.78≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
25
Fsp³
0.20

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

ADMET (pred.)

hERG pIC50
6.07≤ 5
Solubility (µM)
1.3≥ 50 µM
Clint (µL/min/mg)
79.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.5

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

Audit trail — AFN-001147

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.