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Compound Detail

CHEMBL5569963

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Cc1ccc(CNC2=Nc3ccccc3NC23CCCCC3)cc1

Basic Information

ChEMBL ID CHEMBL5569963
Phase Preclinical
Structure Type MOL
InChI Key LKIDVHKYMZGGQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.94
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3
MW 319.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA acetyltransferase, cytosolic
CHEMBL2240
IC50 6.57 6.57 269.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA acetyltransferase, cytosolic IC50 = 269.0 nM 6.57 Inhibition of Acetyl-CoA acetyltransferase (unknown origin) 38171251

Literature References

PubMed DOI Target Context # Activities
38171251 10.1016/j.bmc.2023.117564 Acetyl-CoA acetyltransferase, cytosolic 1

Data from ChEMBL 36 via Core Engine