■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002119

tested

Series A · 2-anilino-4-arylpyrimidinesC18H18BrN5O1 batch · 3 results

Open in SAR table

Structure

NHNNNBrON
Canonical SMILES
COc1ccc(-c2nc(Nc3ccc(N(C)C)cc3)ncc2Br)cn1
Formula
C18H18BrN5O
InChIKey
RSLALOZQJFBHSJ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
Br
Ar
6-MeO-pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.94Approved · lockedCRV-2026-00415-020
ASY-EGFR-WT-02EGFR WT6.17Approved · lockedCRV-2026-00454-020
ASY-H1975-01H1975 cells7.23Approved · lockedCRV-2026-00506-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002119-017.599.72026-10-13

Calculated properties

MW (g/mol)
400.3≤ 500
cLogP
4.12≤ 4
TPSA (Ų)
63.260–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
25
Fsp³
0.17

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

ADMET (pred.)

hERG pIC50
4.68≤ 5
Solubility (µM)
4.1≥ 50 µM
Clint (µL/min/mg)
45.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.6

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

Audit trail — AFN-002119

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.