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Compound Detail

CHEMBL3896815

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Cc1cc(OCc2cncc(-c3ccc4c(c3)CCC(=O)N4C)c2)nc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3896815
Phase Preclinical
Structure Type MOL
InChI Key WVNUMDASPFGBMK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.96
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.59
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 C23H20F3N3O2
MW 427.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.4 9.4 0.4 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine