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Compound Detail

CHEMBL522424

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CC1(C)CCC2=C(O1)c1cc(Cl)ccc1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL522424
Phase Preclinical
Structure Type MOL
InChI Key RTDZBRHYOPGZAM-UHFFFAOYSA-N

Known Names

CG-10-248
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

276.7
MW (Da)
3.41
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClO3
MW 276.72
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.08

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leptomonas seymouri
CHEMBL612917
IC50 6.4 6.4 400.0 1
Crithidia fasciculata
CHEMBL612650
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18276039 10.1016/j.ejmech.2007.12.023 No relevant target 2
18276039 10.1016/j.ejmech.2007.12.023 Leptomonas seymouri 1
18276039 10.1016/j.ejmech.2007.12.023 Crithidia fasciculata 1

Data from ChEMBL 36 via Core Engine