■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002155

tested

Series A · 2-anilino-4-arylpyrimidinesC22H20N61 batch · 3 results

Open in SAR table

Structure

NHNNNNN
Canonical SMILES
CN(C)c1ccc(Nc2ncc(C#N)c(-c3cn(C)c4ccccc34)n2)cc1
Formula
C22H20N6
InChIKey
JQCLMPLBFFEXRD-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
CN
Ar
1-Me-indol-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.20Approved · lockedCRV-2026-00415-029
ASY-EGFR-WT-02EGFR WT6.18Approved · lockedCRV-2026-00454-029
ASY-H1975-01H1975 cells6.17Approved · lockedCRV-2026-00507-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002155-016.697.42026-06-01

Calculated properties

MW (g/mol)
368.4≤ 500
cLogP
4.32≤ 4
TPSA (Ų)
69.860–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
4
Heavy atoms
28
Fsp³
0.14

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

ADMET (pred.)

hERG pIC50
5.09≤ 5
Solubility (µM)
8.2≥ 50 µM
Clint (µL/min/mg)
25.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.7

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

Audit trail — AFN-002155

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.