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Compound Detail

CHEMBL3415168

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CC(=O)c1cncc(-c2cc(F)c3c(c2)CCc2nnc(C)n2-3)c1

Basic Information

ChEMBL ID CHEMBL3415168
Phase Preclinical
Structure Type MOL
InChI Key MPGAEUGQRMSLAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.08
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.68
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 C18H15FN4O
MW 322.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.06 7.06 87.6 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.16 5.16 6970.0 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