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Compound Detail

CHEMBL5418651

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COc1ccc(-c2cncc(-c3ccc(C(F)(F)F)c(F)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5418651
Phase Preclinical
Structure Type MOL
InChI Key WGTKUAJGSFAAPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
5.58
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13F4NO
MW 347.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.93 6.93 117.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.67 5.67 2130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B1, mitochondrial 1
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B2, mitochondrial 1
37804995 10.1016/j.bmcl.2023.129501 Unchecked 1

Data from ChEMBL 36 via Core Engine