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Compound Detail

CHEMBL1214660

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Fc1ccc(-c2ccc(Cc3ccncc3)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL1214660
Phase Preclinical
Structure Type MOL
InChI Key KREPMUWCVWQPGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
4.62
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F2N
MW 281.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.56 6.56 273.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.22 6.22 598.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.32 5.32 4742.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684610 10.1021/jm100317b Steroid 17-alpha-hydroxylase/17,20 lyase 1
20684610 10.1021/jm100317b Cytochrome P450 11B1, mitochondrial 1
20684610 10.1021/jm100317b Cytochrome P450 11B2, mitochondrial 1
20684610 10.1021/jm100317b Aromatase 1
20684610 10.1021/jm100317b Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine