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Compound Detail

CHEMBL2011260

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c1ccc2c(-c3ccc(Cn4ccnc4)cn3)cncc2c1

Basic Information

ChEMBL ID CHEMBL2011260
Phase Preclinical
Structure Type MOL
InChI Key UIMKXNCUTQFHAC-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.54
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.58
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 C18H14N4
MW 286.34
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.02 7.02 95.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.04 6.04 914.0 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