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Compound Detail

CHEMBL1192420

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CSC(=N)Nc1nc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)ns1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192420
Phase Preclinical
Structure Type MOL
InChI Key IGHWEOXHRGFHKR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.22
ALogP
6
HBA
3
HBD
81.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4OS2
MW 378.57
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine