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Compound Detail

CHEMBL4282697

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CC(=O)N1CCN(c2ccc(/C=C/c3cc(Cl)cc(C(O)(c4cccnc4)C(C)C)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4282697
Phase Preclinical
Structure Type MOL
InChI Key RLRRAQZTOSMYSH-VOTSOKGWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.1
MW (Da)
5.47
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.47
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 C29H32ClN3O2
MW 490.05
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.62 6.62 240.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.43 6.43 370.0 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