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Compound Detail

CHEMBL6056586

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CCn1cc(C(=O)N2CC3(C2)CN(c2cncc(N4C(=O)c5ccc(Cl)cc5[C@@H]4C)c2)C3)cn1

Basic Information

ChEMBL ID CHEMBL6056586
Phase Preclinical
Structure Type MOL
InChI Key IAMITXRVFUBMJX-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.64
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN6O2
MW 476.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 11.0 11.0 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.86 7.86 13.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine