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Compound Detail

CHEMBL1192929

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Cc1ccc(-c2sc3cc(O)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192929
Phase Preclinical
Structure Type MOL
InChI Key XRFJZMYJWZRLRB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.68
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO3S
MW 471.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine