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Compound Detail

CHEMBL5827682

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Cn1cc(C(=O)N2CC3(C2)CN(c2cncc(N4CCc5cc(Cl)ccc5C4=O)c2)C3)cn1

Basic Information

ChEMBL ID CHEMBL5827682
Phase Preclinical
Structure Type MOL
InChI Key YGSIIMNHALPQIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
2.63
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN6O2
MW 462.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 10.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.34 10.34 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.84 7.84 14.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine