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Compound Detail

CHEMBL6020579

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COC(=O)c1cccc(C(=O)/C(=C\N(C)C)Oc2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL6020579
Phase Preclinical
Structure Type MOL
InChI Key XSTZETQRAREPAA-QGOAFFKASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.01
ALogP
6
HBA
0
HBD
79.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O4
MW 350.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.74 10.74 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 10.51 10.51 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine