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Compound Detail

CHEMBL4282398

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CC(=O)N1CCN(c2ccc(/C=C/c3cc(O)cc(Cn4ccnc4)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4282398
Phase Preclinical
Structure Type MOL
InChI Key VILMRRHNJITEKR-NSCUHMNNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.48
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O2
MW 402.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.29 7.29 51.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.06 7.06 88.0 1
Steroid 21-hydroxylase
CHEMBL2759
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine