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Compound Detail

CHEMBL3108916

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CCOc1ccc2cc(-c3nn(CC4CCN(C)CC4)c(N)c3C(N)=O)ccc2c1

Basic Information

ChEMBL ID CHEMBL3108916
Phase Preclinical
Structure Type MOL
InChI Key IIGJAOIYTPPGAN-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.12
ALogP
6
HBA
2
HBD
99.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O2
MW 407.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.18

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.05 8.05 9.0 3
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.96 7.96 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494061 10.1021/ml400315s Calmodulin-domain protein kinase 1 1
24494061 10.1021/ml400315s Unchecked 1

Data from ChEMBL 36 via Core Engine