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Compound Detail

CHEMBL3262573

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COc1ccc(-c2ccc3ncnc(N)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3262573
Phase Preclinical
Structure Type MOL
InChI Key BKRIZBHKSBTPET-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.89
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.76
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 C15H13N3O
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 6.16 6.0 689.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24673130 10.1021/jm500155b Mitogen-activated protein kinase kinase kinase kinase 4 1
24673130 10.1021/jm500155b Liver microsome 1
24673130 10.1021/jm500155b Liver 1

Data from ChEMBL 36 via Core Engine