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Compound Detail

CHEMBL1205005

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CC1(C)S[C@@H]2/C(=C\C(=O)O)C(=O)N2[C@H]1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205005
Phase Preclinical
Structure Type MOL
InChI Key BJXIZXYMGFDKBP-YRNGGQEVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
0.14
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11NO5S
MW 257.27
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.63

Data from ChEMBL 36 via Core Engine