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Compound Detail

CHEMBL3978582

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Cc1c(COc2cccc(Cl)n2)cncc1-c1cc2c(cc1F)N(C)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL3978582
Phase Preclinical
Structure Type MOL
InChI Key AXYUWABBMLCXJW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
4.73
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClFN3O2
MW 411.86
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

EC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 8.89 8.89 1.3 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 6.94 6.94 115.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine