■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001993

tested

Series A · 2-anilino-4-arylpyrimidinesC16H9N5O1 batch · 3 results

Open in SAR table

Structure

NHNNNNO
Canonical SMILES
N#Cc1ccc(Nc2ncc(C#N)c(-c3ccoc3)n2)cc1
Formula
C16H9N5O
InChIKey
VSKYLGMIRNHFMF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CN
R2
CN
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.86Approved · lockedCRV-2026-00415-007
ASY-EGFR-WT-02EGFR WT5.62Approved · lockedCRV-2026-00454-007
ASY-H1975-01H1975 cells6.93RejectedCRV-2026-00504-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001993-018.099.72026-06-16

Calculated properties

MW (g/mol)
287.3≤ 500
cLogP
3.22≤ 4
TPSA (Ų)
98.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
4.37≤ 5
Solubility (µM)
17.9≥ 50 µM
Clint (µL/min/mg)
18.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
9.7

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

Audit trail — AFN-001993

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.