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Compound Detail

CHEMBL3771018

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CC(C)(C)n1nc(-c2cnc3cc(Cl)ccc3c2)c(C(N)=O)c1N

Basic Information

ChEMBL ID CHEMBL3771018
Phase Preclinical
Structure Type MOL
InChI Key WBDAGEMKPQGVJA-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
3.19
ALogP
5
HBA
2
HBD
99.8
PSA (Ų)
0.75
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 C17H18ClN5O
MW 343.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 8.22 7.7 6.0 3
Unchecked
CHEMBL612545
IC50 8.22 7.94 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26693272 10.1021/acsmedchemlett.5b00319 Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine