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Compound Detail

CHEMBL4442107

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COc1cccc(COc2cc(/C=C/C(=O)O)cc(C(=O)NCCc3ccccc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4442107
Phase Preclinical
Structure Type MOL
InChI Key SXQPGHOZPORZDS-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.34
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO5
MW 431.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.54 6.54 290.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 3
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C1 2
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C2 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C3 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C4 1

Data from ChEMBL 36 via Core Engine