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Compound Detail

CHEMBL1215153

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CC(C)Nc1cc(-c2cc(-c3cn[nH]c3)cc(N3CCNCC3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL1215153
Phase Preclinical
Structure Type MOL
InChI Key VWVQWSIGDZWPIL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.76
ALogP
6
HBA
3
HBD
81.8
PSA (Ų)
0.65
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 C20H25N7
MW 363.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 7.04
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase D2
CHEMBL4900
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase D1
CHEMBL3863
EC50 7.04 7.04 92.0 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