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Compound Detail

CHEMBL1671982

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COC(=O)c1ccc(Oc2ccc(/C=C3\SC(=O)NC3=O)cc2OC)c2ccccc12

Basic Information

ChEMBL ID CHEMBL1671982
Phase Preclinical
Structure Type MOL
InChI Key LHEAAXNLFNVCGK-NDENLUEZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.75
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO6S
MW 435.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.89 7.47 13.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21218783 10.1021/jm101063h Steroid hormone receptor ERR1 2
21218783 10.1021/jm101063h Liver microsomes 2
21218783 10.1021/jm101063h Cytochrome P450 2D6 1
21218783 10.1021/jm101063h Cytochrome P450 3A4 1
21218783 10.1021/jm101063h ADMET 1

Data from ChEMBL 36 via Core Engine