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Compound Detail

CHEMBL5993024

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CN(C)/C=C(/Oc1ccc(Cl)cc1F)C(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5993024
Phase Preclinical
Structure Type MOL
InChI Key IQDJKWKUPWHFMO-MHWRWJLKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.2
MW (Da)
4.80
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Cl2FNO2
MW 354.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 11.0 11.0 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine