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Compound Detail

CHEMBL2011437

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c1coc(-c2cc(Cn3ccnc3)cnc2-c2ccco2)c1

Basic Information

ChEMBL ID CHEMBL2011437
Phase Preclinical
Structure Type MOL
InChI Key SERAFSBHWYAMRL-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.85
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.54 7.54 29.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.08 6.08 830.0 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

Data from ChEMBL 36 via Core Engine