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Compound Detail

CHEMBL1785013

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CC(C)c1ccc(-c2nn(C(C)C)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL1785013
Phase Preclinical
Structure Type MOL
InChI Key RZJSWJLAOYUVRB-UHFFFAOYSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.78
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.80
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 C17H21N5
MW 295.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 10 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.32 7.32 48.0 3
Unchecked
CHEMBL612545
IC50 7.32 6.8586 48.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21116453 10.1021/ml100096t Unchecked 1
21116453 10.1021/ml100096t Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine