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Compound Detail

CHEMBL597369

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Nc1cccc(Cn2ccnc2)c1

Basic Information

ChEMBL ID CHEMBL597369
Phase Preclinical
Structure Type MOL
InChI Key HOZXQBSHRUITCX-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
1.51
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.70
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 C10H11N3
MW 173.22
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.94

Activity Summary

IC50 4 meas. best 6.41
Ki 2 meas. best 3.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.41 6.41 389.1 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.22 6.22 600.0 2
Unchecked
CHEMBL612545
Ki 3.11 2.95 780000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20121113 10.1021/jm901356d Cytochrome P450 11B1, mitochondrial 2
20121113 10.1021/jm901356d Cytochrome P450 11B2, mitochondrial 2
21536436 10.1016/j.bmcl.2011.04.027 Unchecked 2
20121113 10.1021/jm901356d Unchecked 1

Data from ChEMBL 36 via Core Engine