■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000555

tested

Series A · 2-anilino-4-arylpyrimidinesC20H14ClN51 batch · 3 results

Open in SAR table

Structure

NHNNClNN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(Cl)cc3)ncc2C#N)c2ccccc21
Formula
C20H14ClN5
InChIKey
QNVSWTWNNKUEAN-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Cl
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/T790M7.37Approved · lockedCRV-2026-00405-002
ASY-EGFR-WT-02EGFR WT5.93Approved · lockedCRV-2026-00444-002
ASY-H1975-01H1975 cells6.09Approved · lockedCRV-2026-00484-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000555-0129.399.12026-06-02

Calculated properties

MW (g/mol)
359.8≤ 500
cLogP
4.90≤ 4
TPSA (Ų)
66.560–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
26
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
5.56≤ 5
Solubility (µM)
3.6≥ 50 µM
Clint (µL/min/mg)
65.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.3

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

Audit trail — AFN-000555

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.