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Compound Detail

CHEMBL2011434

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c1coc(-c2ccc(Cn3ccnc3)cn2)c1

Basic Information

ChEMBL ID CHEMBL2011434
Phase Preclinical
Structure Type MOL
InChI Key KXXPEQYOMQDBDO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
2.59
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.69
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 C13H11N3O
MW 225.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.06

Activity Summary

IC50 5 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.78 6.78 167.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.29 5.29 5159.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900349 10.1021/ml100283h Cytochrome P450 11B1, mitochondrial 1
24900349 10.1021/ml100283h Cytochrome P450 11B2, mitochondrial 1
24900349 10.1021/ml100283h Unchecked 1
24900349 10.1021/ml100283h Steroid 17-alpha-hydroxylase/17,20 lyase 1
24900349 10.1021/ml100283h Aromatase 1

Data from ChEMBL 36 via Core Engine