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Compound Detail

CHEMBL6015585

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Cc1ncncc1C(=O)N1CC2(C1)CN(c1cncc(N3C(=O)c4ccc(Cl)cc4C3(C)C)c1)C2

Basic Information

ChEMBL ID CHEMBL6015585
Phase Preclinical
Structure Type MOL
InChI Key GMZPKRJYUNIGNO-UHFFFAOYSA-N
1
Targets
1
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 -0.83

Activity Summary

EC50 1 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.12 10.12 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine