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Compound Detail

CHEMBL4085170

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CCCCCc1ccc(OCC(=O)Nc2cccc(C(=O)OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4085170
Phase Preclinical
Structure Type MOL
InChI Key HDBDOZJTIIABKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.22
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO4
MW 355.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, cytoplasmic
CHEMBL3560
IC50 5.17 5.17 6790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28991459 10.1021/acs.jmedchem.7b01231 HCT-116 3
28991459 10.1021/acs.jmedchem.7b01231 Malate dehydrogenase, mitochondrial 2
28991459 10.1021/acs.jmedchem.7b01231 Hypoxia-inducible factor 1-alpha 1
28991459 10.1021/acs.jmedchem.7b01231 Malate dehydrogenase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine