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Compound Detail

CHEMBL4581461

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CNc1nccc(-c2cnn3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL4581461
Phase Preclinical
Structure Type MOL
InChI Key AXNJRTBQYGIJON-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
1.23
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.71
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 C11H10N6
MW 226.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 5.3
IC50 1 meas. best 6.74
Kd 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Kd 7.26 7.26 55.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.74 6.74 182.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.3 5.3 5011.9 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 6.0 10^6/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34342227 10.1021/acs.jmedchem.1c01115 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 4
31846577 10.1021/acs.jmedchem.9b01741 ADMET 3
31846577 10.1021/acs.jmedchem.9b01741 No relevant target 2
31846577 10.1021/acs.jmedchem.9b01741 Trypanosoma brucei brucei 1
31846577 10.1021/acs.jmedchem.9b01741 MRC5 1

Data from ChEMBL 36 via Core Engine