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Compound Detail

CHEMBL120393

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O=C(O)C[C@@](O)(C[C@H](O)CCCCCn1ccc2ccc(Cl)cc21)C(=O)O

Basic Information

ChEMBL ID CHEMBL120393
Phase Preclinical
Structure Type MOL
InChI Key TXDDKPCPGBBGHA-BEFAXECRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
2.90
ALogP
5
HBA
4
HBD
120.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClNO6
MW 397.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-citrate synthase
CHEMBL3720
Ki 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-citrate synthase Ki = 41000.0 nM 4.39 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