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Compound Detail

CHEMBL5981630

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Cc1cncc(C(=O)N2CC3(C2)CN(c2cncc(N4C(=O)c5ccc(Cl)cc5C4(C)C)c2)C3)n1

Basic Information

ChEMBL ID CHEMBL5981630
Phase Preclinical
Structure Type MOL
InChI Key UTENEASCPLKJQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
3.69
ALogP
6
HBA
0
HBD
82.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN6O2
MW 488.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.24 10.24 0.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 9.19 9.19 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine