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Compound Detail

CHEMBL1207386

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CC(C)c1c(S(=O)(=O)Nc2cccc(CC(N)=O)c2)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207386
Phase Preclinical
Structure Type MOL
InChI Key ZXGVFUKWWWNTTQ-VSGBNLITSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

669.8
MW (Da)
5.03
ALogP
7
HBA
5
HBD
171.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37F2N3O7S
MW 669.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.58

Data from ChEMBL 36 via Core Engine