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Compound Detail

CHEMBL494882

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CCn1c(-c2nonc2N)nc2c(C#CC3CC3)ncc(OCCCN)c21

Basic Information

ChEMBL ID CHEMBL494882
Phase Preclinical
Structure Type MOL
InChI Key UBGKZPSSXPFLIM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.57
ALogP
9
HBA
2
HBD
130.9
PSA (Ų)
0.50
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 C18H21N7O2
MW 367.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.1 6.255 79.0 2
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 6.6 6.6 251.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.7 5.7 1995.0 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