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Compound Detail

CHEMBL4095380

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COC(=O)c1ccc(O)c(NC(=O)C(C)(C)Oc2ccc(C(C)(C)CC(C)(C)C)cc2)c1

Basic Information

ChEMBL ID CHEMBL4095380
Phase Preclinical
Structure Type MOL
InChI Key XNTBPVTVUJMUPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.69
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO5
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, cytoplasmic
CHEMBL3560
IC50 5.52 5.52 3000.0 1
Malate dehydrogenase, mitochondrial
CHEMBL5917
IC50 4.96 4.96 10980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28991459 10.1021/acs.jmedchem.7b01231 Malate dehydrogenase, mitochondrial 1
28991459 10.1021/acs.jmedchem.7b01231 Malate dehydrogenase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine