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Compound Detail

CHEMBL3415163

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O=C(c1ccccc1)c1nnc2n1-c1c(F)cc(-c3cccnc3)cc1CC2

Basic Information

ChEMBL ID CHEMBL3415163
Phase Preclinical
Structure Type MOL
InChI Key WJSHAQYNCUAKKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.80
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.51
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 C22H15FN4O
MW 370.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.15 6.15 707.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25711516 10.1021/acs.jmedchem.5b00079 Cytochrome P450 11B1, mitochondrial 1
25711516 10.1021/acs.jmedchem.5b00079 Cytochrome P450 11B2, 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