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Compound Detail

CHEMBL4165074

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O=C(c1cc(Sc2ccc(O)cc2)c(O)cc1O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4165074
Phase Preclinical
Structure Type MOL
InChI Key LITBTTMUJIFDBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.11
ALogP
5
HBA
3
HBD
81.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO4S
MW 379.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

Kd 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 7.28 7.28 52.0 1
Endoplasmin
CHEMBL4748
Kd 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine