■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003067

tested

Series A · 2-anilino-4-arylpyrimidinesC20H18BrN3O1 batch · 3 results

Open in SAR table

Structure

NHNNBrO
Canonical SMILES
COc1cccc(-c2nc(Nc3ccc(C4CC4)cc3)ncc2Br)c1
Formula
C20H18BrN3O
InChIKey
XCHMTXIAJGJBOZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
cyclopropyl
R2
Br
Ar
3-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.31Approved · lockedCRV-2026-00426-026
ASY-EGFR-WT-02EGFR WT5.72RejectedCRV-2026-00462-026
ASY-H1975-01H1975 cells5.99Approved · lockedCRV-2026-00523-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003067-0138.796.12026-07-16

Calculated properties

MW (g/mol)
396.3≤ 500
cLogP
5.54≤ 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
5.37≤ 5
Solubility (µM)
1.2≥ 50 µM
Clint (µL/min/mg)
55.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.9

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

Audit trail — AFN-003067

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.