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Compound Detail

CHEMBL3973445

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CN1C(=O)CCc2cc(-c3cncc(CSc4ncccc4Cl)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3973445
Phase Preclinical
Structure Type MOL
InChI Key DYCSGHHJCVMXGL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
5.00
ALogP
4
HBA
0
HBD
46.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3OS
MW 395.92
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

EC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 8.85 8.85 1.4 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.34 7.34 45.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine