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Compound Detail

CHEMBL5849911

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Cn1cncc1C(=O)N1CC2(C1)CN(c1cncc(N3C(=O)c4ccc(Cl)cc4C3(C)C)c1)C2

Basic Information

ChEMBL ID CHEMBL5849911
Phase Preclinical
Structure Type MOL
InChI Key NVAUWKXTWJGLMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.33
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
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 -0.72

Activity Summary

EC50 2 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.92 10.92 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine