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Compound Detail

CHEMBL3982418

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CN1C(=O)CCc2cc(-c3cncc(CSc4nc5ccccc5o4)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3982418
Phase Preclinical
Structure Type MOL
InChI Key WYLRYRORILZUBG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.09
ALogP
5
HBA
0
HBD
59.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O2S
MW 401.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.52 9.52 0.3 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine