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Compound Detail

CHEMBL3397601

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O=C1CNc2cc(-c3cccnc3)ccc2N1

Basic Information

ChEMBL ID CHEMBL3397601
Phase Preclinical
Structure Type MOL
InChI Key VYEXMRMIGUHUSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
2.11
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O
MW 225.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.44 6.44 366.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.46 5.46 3451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B2, mitochondrial 2
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B1, mitochondrial 1
25528333 10.1016/j.ejmech.2014.12.022 Unchecked 1

Data from ChEMBL 36 via Core Engine