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Compound Detail

CHEMBL4082750

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Cc1nn(-c2cncc(C(C)(C)O)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4082750
Phase Preclinical
Structure Type MOL
InChI Key BGBQXEJJHWCXMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.96
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.78
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 C16H17N3O
MW 267.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.47 7.47 33.5 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.11 6.11 779.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28416132 10.1016/j.bmcl.2017.04.021 Cytochrome P450 11B2, mitochondrial 1
28416132 10.1016/j.bmcl.2017.04.021 Cytochrome P450 11B1, mitochondrial 1
28416132 10.1016/j.bmcl.2017.04.021 Unchecked 1

Data from ChEMBL 36 via Core Engine