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Compound Detail

CHEMBL6043497

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CCN1CCc2cc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)c(OC)cc2C1(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6043497
Phase Preclinical
Structure Type MOL
InChI Key DFRSZIQODVENBR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
5.92
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClN5O3S
MW 544.12
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine