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Compound Detail

CHEMBL5405763

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N#Cc1ccc(-c2cncc(Cl)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5405763
Phase Preclinical
Structure Type MOL
InChI Key DAMRICVJBBLZFO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.7
MW (Da)
3.41
ALogP
2
HBA
0
HBD
36.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6ClFN2
MW 232.65
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.23

Activity Summary

IC50 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.02 7.995 9.6 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.23 6.225 588.0 2

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 2
37804995 10.1016/j.bmcl.2023.129501 Cytochrome P450 11B2, mitochondrial 2
37804995 10.1016/j.bmcl.2023.129501 Unchecked 2

Data from ChEMBL 36 via Core Engine