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Compound Detail

CHEMBL5807170

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Cn1cc(NC(=O)c2cc([C@H]3C[C@@H]3NCC3CC3)cs2)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5807170
Phase Preclinical
Structure Type MOL
InChI Key SGZDFPQWPCVMGU-KGLIPLIRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.59
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4OS
MW 316.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.03

Data from ChEMBL 36 via Core Engine