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Compound Detail

CHEMBL6057070

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COc1ccncc1C(=O)N1CC2(C1)CN(c1cncc(N3C(=O)c4ccc(Cl)cc4C3(C)C)c1)C2

Basic Information

ChEMBL ID CHEMBL6057070
Phase Preclinical
Structure Type MOL
InChI Key XXOVYLJPOXVUAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.0
MW (Da)
4.00
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN5O3
MW 503.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 10.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.35 10.35 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.76 7.76 17.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine