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Compound Detail

CHEMBL445180

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CCn1c(-c2nonc2N)nc2c(-c3ccoc3)ncc(OCCCN)c21

Basic Information

ChEMBL ID CHEMBL445180
Phase Preclinical
Structure Type MOL
InChI Key SXRCGQAHDJRHJC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.07
ALogP
10
HBA
2
HBD
144.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N7O3
MW 369.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 7.15 7.15 71.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.1 7.1 79.0 1
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 6.79 6.79 162.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.25 6.25 562.0 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