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Compound Detail

CHEMBL5971273

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

Basic Information

ChEMBL ID CHEMBL5971273
Phase Preclinical
Structure Type MOL
InChI Key ASUISDTWZJUOCV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.2
MW (Da)
6.70
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38ClN5O3S
MW 572.18
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine