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Compound Detail

CHEMBL5499768

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N=C(N)c1ccc2nc(CCCc3nc4ccc(C(=N)N)cc4s3)sc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499768
Phase Preclinical
Structure Type MOL
InChI Key FIRFTYYLVGTIFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.65
ALogP
6
HBA
4
HBD
125.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6S2
MW 394.53
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine