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Compound Detail

CHEMBL2011257

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c1cc(-c2ccc(Cn3ccnc3)cn2)ccn1

Basic Information

ChEMBL ID CHEMBL2011257
Phase Preclinical
Structure Type MOL
InChI Key MBAVDMJPGMKVTG-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.39
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.70
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 C14H12N4
MW 236.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.68

Activity Summary

IC50 5 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.86 6.86 139.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.31 6.31 487.0 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