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Compound Detail

CHEMBL1191380

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O=C1CN2Cc3c(sc4c3COc3ccccc3-4)N=C2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191380
Phase Preclinical
Structure Type MOL
InChI Key RTSJMBPFIFRESE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.24
ALogP
5
HBA
1
HBD
53.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O2S
MW 297.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine