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Compound Detail

CHEMBL3415169

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Cc1nnc2n1-c1c(F)cc(-c3cncc(C(F)(F)F)c3)cc1CC2

Basic Information

ChEMBL ID CHEMBL3415169
Phase Preclinical
Structure Type MOL
InChI Key NQMQIFCUYNADAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
3.89
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.63
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 C17H12F4N4
MW 348.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.24 7.24 57.2 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.45 5.45 3570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25711516 10.1021/acs.jmedchem.5b00079 Cytochrome P450 11B2, mitochondrial 1
25711516 10.1021/acs.jmedchem.5b00079 Cytochrome P450 11B1, mitochondrial 1
25711516 10.1021/acs.jmedchem.5b00079 Unchecked 1
25711516 10.1021/acs.jmedchem.5b00079 Aromatase 1
25711516 10.1021/acs.jmedchem.5b00079 Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine