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Compound Detail

CHEMBL5077073

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COc1cccc(-c2c(C#N)c3c(N)nc(C)nc3n2C)c1C

Basic Information

ChEMBL ID CHEMBL5077073
Phase Preclinical
Structure Type MOL
InChI Key HMPUCAWWQYICEQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.71
ALogP
6
HBA
1
HBD
89.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O
MW 307.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.52
Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 5.82 5.82 1500.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34143631 10.1021/acs.jmedchem.1c00024 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
34143631 10.1021/acs.jmedchem.1c00024 Serine/threonine-protein kinase PAK 4 1

Data from ChEMBL 36 via Core Engine