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Compound Detail

CHEMBL3928063

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CN1C(=O)CCc2cc(-c3cncc(COc4cccc(Cl)n4)c3)c(F)cc21

Basic Information

ChEMBL ID CHEMBL3928063
Phase Preclinical
Structure Type MOL
InChI Key LLACDVWVHFYQHP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.8
MW (Da)
4.42
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.61
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 C21H17ClFN3O2
MW 397.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

EC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.52 9.52 0.3 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.79 7.79 16.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine