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Compound Detail

CHEMBL4288168

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O=S(=O)(c1cccnc1)N1CCN(c2ccc(/C=C/c3cc(F)cc(-c4ccncc4)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4288168
Phase Preclinical
Structure Type MOL
InChI Key YHOHIIZKKBFRFQ-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.96
ALogP
5
HBA
0
HBD
66.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25FN4O2S
MW 500.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 8.15 8.15 7.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.66 6.66 220.0 1
Steroid 21-hydroxylase
CHEMBL2759
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine