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Compound Detail

CHEMBL5940130

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CC(C)Oc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n1)CCNC2(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5940130
Phase Preclinical
Structure Type MOL
InChI Key SIGGALRZFGBHQT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
5.97
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.32
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