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Compound Detail

CHEMBL3099615

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C=CC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3099615
Phase Preclinical
Structure Type MOL
InChI Key KUIZKZHDMPERHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

132.2
MW (Da)
2.06
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H8O
MW 132.16
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 4.91 4.91 12270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30975501 10.1016/j.bmc.2019.04.002 NON-PROTEIN TARGET 2
30975501 10.1016/j.bmc.2019.04.002 No relevant target 2
24321345 10.1016/j.bmcl.2013.11.020 cAMP-dependent protein kinase catalytic subunit alpha 1
24321345 10.1016/j.bmcl.2013.11.020 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine