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Compound Detail

CHEMBL5440043

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NC(=O)c1cc(-c2ccnc(N3CCCCC3)c2)nc(N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL5440043
Phase Preclinical
Structure Type MOL
InChI Key NCAVLXJPDIQUIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
1.64
ALogP
6
HBA
2
HBD
87.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O
MW 366.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase D3
CHEMBL2595
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase D1
CHEMBL3863
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase D2
CHEMBL4900
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36538005 10.1021/acs.jmedchem.2c01599 Serine/threonine-protein kinase D1 1
36538005 10.1021/acs.jmedchem.2c01599 Serine/threonine-protein kinase D2 1
36538005 10.1021/acs.jmedchem.2c01599 Serine/threonine-protein kinase D3 1

Data from ChEMBL 36 via Core Engine