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Compound Detail

CHEMBL5901252

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Cc1ocnc1C(=O)N1CC2(C1)CN(c1cncc(N3C(=O)c4ccc(Cl)cc4C3(C)C)c1)C2

Basic Information

ChEMBL ID CHEMBL5901252
Phase Preclinical
Structure Type MOL
InChI Key ZSRQETJWKPYYBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
3.89
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN5O3
MW 477.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.82 10.82 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine