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Compound Detail

CHEMBL523523

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CCn1c(-c2nonc2N)nc2c(C#CCO)ncc(OCCCN)c21

Basic Information

ChEMBL ID CHEMBL523523
Phase Preclinical
Structure Type MOL
InChI Key LWLOLQIXHMFYND-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
0.15
ALogP
10
HBA
3
HBD
151.1
PSA (Ų)
0.41
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 C16H19N7O3
MW 357.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 9.0 9.0 1.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.7 7.325 2.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800763 10.1021/jm8004527 RAC-alpha serine/threonine-protein kinase 2
18800763 10.1021/jm8004527 Ribosomal protein S6 kinase alpha-5 1
18800763 10.1021/jm8004527 Rho-associated protein kinase 1 1
18800763 10.1021/jm8004527 Ribosomal protein S6 kinase alpha-1 1

Data from ChEMBL 36 via Core Engine