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Compound Detail

CHEMBL1215287

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NCC1CCN(c2cc(C(N)=O)cc(-c3ccnc(NC4CCCCC4)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL1215287
Phase Preclinical
Structure Type MOL
InChI Key PNZJIQBIMCZAKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
3.16
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.68
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 C23H32N6O
MW 408.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase D1
CHEMBL3863
IC50 7.34 7.34 46.0 1
Serine/threonine-protein kinase D2
CHEMBL4900
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684592 10.1021/jm100076w Serine/threonine-protein kinase D1 2
20684592 10.1021/jm100076w Serine/threonine-protein kinase D2 1

Data from ChEMBL 36 via Core Engine