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Compound Detail

CHEMBL3109010

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CC(C)(C)n1nc(-c2cnc3ccccc3c2)c(C(N)=O)c1N

Basic Information

ChEMBL ID CHEMBL3109010
Phase Preclinical
Structure Type MOL
InChI Key GOVJFDDBXXRSQE-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.53
ALogP
5
HBA
2
HBD
99.8
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 C17H19N5O
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.19

Activity Summary

IC50 6 meas. best 8.22
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.22 8.22 6.0 3
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 3
Toxoplasma gondii
CHEMBL612888
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494061 10.1021/ml400315s Unchecked 2
24494061 10.1021/ml400315s ADMET 1
24494061 10.1021/ml400315s Proto-oncogene tyrosine-protein kinase Src 1
24494061 10.1021/ml400315s Toxoplasma gondii 1
24494061 10.1021/ml400315s Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine