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Compound Detail

CHEMBL1215220

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NC(=O)c1cc(N[C@@H]2CCNC2)nc(-c2ccnc(NC3CCCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL1215220
Phase Preclinical
Structure Type MOL
InChI Key WXGCJNLWHYWDFU-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.76
ALogP
6
HBA
4
HBD
105.0
PSA (Ų)
0.61
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 C21H28N6O
MW 380.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase D1
CHEMBL3863
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase D2
CHEMBL4900
IC50 7.75 7.75 18.0 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