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Compound Detail

CHEMBL4169566

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O=C(c1cc(Sc2cc(Cl)cc(Cl)c2)c(O)cc1O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4169566
Phase Preclinical
Structure Type MOL
InChI Key QLFJYTZXLGVMAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
5.71
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2NO3S
MW 432.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Kd 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 7.54 7.54 29.0 1
Endoplasmin
CHEMBL4748
Kd 7.51 7.51 31.0 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