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Compound Detail

CHEMBL1785053

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CC(C)n1nc(-c2cccc(OCc3ccccc3)c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL1785053
Phase Preclinical
Structure Type MOL
InChI Key QPYWOYUABRRJOD-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.24
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 9 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 5.98 5.9733 1058.0 3
Unchecked
CHEMBL612545
IC50 5.98 5.8033 1058.0 6

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