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Compound Detail

CHEMBL1765212

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O=C1CCc2cc(-c3cncc(F)c3)cc3c2N1CC3

Basic Information

ChEMBL ID CHEMBL1765212
Phase Preclinical
Structure Type MOL
InChI Key BCKDBHNDPZPVDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.72
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FN2O
MW 268.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.36 8.36 4.4 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.89 5.89 1288.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21384875 10.1021/jm101470k Cytochrome P450 11B2, mitochondrial 2
21384875 10.1021/jm101470k Cytochrome P450 11B1, mitochondrial 1
21384875 10.1021/jm101470k Unchecked 1
21384875 10.1021/jm101470k Steroid 17-alpha-hydroxylase/17,20 lyase 1
21384875 10.1021/jm101470k Aromatase 1

Data from ChEMBL 36 via Core Engine