■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004032

designed

Series B · 4-anilinoquinazolinesC16H14FN3O3S0 batches · 0 results

Open in SAR table

Structure

NHNNSOOOF
Canonical SMILES
COc1cc2c(Nc3ccc(S(C)(=O)=O)cc3)ncnc2cc1F
Formula
C16H14FN3O3S
InChIKey
VRIFEHGPMARQFQ-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
SO2Me
R6
OMe
R7
F
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

Not tested. A compound gets results once a batch of it has been run on a plate.

Batches

Designed, not yet made. Registering a compound reserves its number; a batch is recorded when material exists.

Calculated properties

MW (g/mol)
347.4≤ 500
cLogP
2.92≤ 4
TPSA (Ų)
81.260–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
4.00≤ 5
Solubility (µM)
41.0≥ 50 µM
Clint (µL/min/mg)
24.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.5

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

Audit trail — AFN-004032

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.