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Compound Detail

CHEMBL1186804

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CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1OC1CCCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186804
Phase Preclinical
Structure Type MOL
InChI Key HBHPQVIBHOHOSJ-LJAQVGFWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
5.01
ALogP
6
HBA
3
HBD
104.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N2O5S
MW 550.72
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine