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Compound Detail

CHEMBL5965994

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Cc1cc(COc2cccc(-c3[nH]ncc3Oc3ccc(C#N)cc3)c2)on1

Basic Information

ChEMBL ID CHEMBL5965994
Phase Preclinical
Structure Type MOL
InChI Key PKZCZYPUOVZFMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.62
ALogP
6
HBA
1
HBD
97.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O3
MW 372.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.73

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 10.49 10.49 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine