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Compound Detail

CHEMBL118408

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O=C(O)C[C@@](O)(C[C@H](O)CCCCCCc1ccc(Cl)cc1-c1ccc(Cl)cc1Cl)C(=O)O

Basic Information

ChEMBL ID CHEMBL118408
Phase Preclinical
Structure Type MOL
InChI Key UGDVRQDJAXRJNJ-KOSHJBKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.8
MW (Da)
5.85
ALogP
4
HBA
4
HBD
115.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl3O6
MW 517.83
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.44

Activity Summary

Ki 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-citrate synthase
CHEMBL3720
Ki 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-citrate synthase Ki = 21000.0 nM 4.68 Inhibitory activity against human recombinant ATP-Citrate Lyase (ACL) enzyme 9733484

Literature References

PubMed DOI Target Context # Activities
9733484 10.1021/jm980091z ATP-citrate synthase 1

Data from ChEMBL 36 via Core Engine