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Compound Detail

CHEMBL4280378

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O=S(=O)(N1CCN(c2ccc(CCc3cc(F)cc(-c4ccncc4)c3)cc2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4280378
Phase Preclinical
Structure Type MOL
InChI Key AEAYBHHFDIQTDD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.64
ALogP
4
HBA
0
HBD
53.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F4N3O2S
MW 493.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.78 7.78 16.5 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.74 6.74 183.0 1
Steroid 21-hydroxylase
CHEMBL2759
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine