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Compound Detail

CHEMBL2059358

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CC(C)(C)Cn1c(N)nc2ccc(C(=O)c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL2059358
Phase Preclinical
Structure Type MOL
InChI Key KSZWQCLJXBOBPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.90
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.2 7.2 63.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calmodulin-domain protein kinase 1 IC50 = 63.0 nM 7.2 Inhibition of Toxoplasma gondii CDPK1 22795629
Unchecked IC50 = 130.0 nM 6.89 Inhibition of Cryptosporidium parvum CDPK1 22795629

Literature References

PubMed DOI Target Context # Activities
22795629 10.1016/j.bmcl.2012.06.050 Calmodulin-domain protein kinase 1 1
22795629 10.1016/j.bmcl.2012.06.050 Unchecked 1
22795629 10.1016/j.bmcl.2012.06.050 Toxoplasma gondii 1
22795629 10.1016/j.bmcl.2012.06.050 Cryptosporidium parvum 1
22795629 10.1016/j.bmcl.2012.06.050 HL-60 1
22795629 10.1016/j.bmcl.2012.06.050 ADMET 1

Data from ChEMBL 36 via Core Engine