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Compound Detail

CHEMBL4175693

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COc1cccc(Sc2cc(C(=O)N3Cc4ccccc4C3)c(O)cc2O)c1

Basic Information

ChEMBL ID CHEMBL4175693
Phase Preclinical
Structure Type MOL
InChI Key NEEAWPSSFCWNJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.41
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO4S
MW 393.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

Kd 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmin
CHEMBL4748
Kd 7.47 7.47 34.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057043 10.1021/acsmedchemlett.7b00193 Heat shock protein HSP 90-alpha 1
29057043 10.1021/acsmedchemlett.7b00193 Endoplasmin 1
29057043 10.1021/acsmedchemlett.7b00193 RPMI-8226 1

Data from ChEMBL 36 via Core Engine