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Compound Detail

CHEMBL1645418

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O=C(Nc1cccnc1)c1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL1645418
Phase Preclinical
Structure Type MOL
InChI Key SXERHMKNTAHIOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
2.75
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7F3N2O
MW 252.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.78 6.78 166.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21129965 10.1016/j.bmcl.2010.11.040 Cytochrome P450 11B1, mitochondrial 2
21129965 10.1016/j.bmcl.2010.11.040 Cytochrome P450 11B2, mitochondrial 2
21129965 10.1016/j.bmcl.2010.11.040 Unchecked 1
21129965 10.1016/j.bmcl.2010.11.040 Steroid 17-alpha-hydroxylase/17,20 lyase 1
21129965 10.1016/j.bmcl.2010.11.040 Aromatase 1

Data from ChEMBL 36 via Core Engine