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Compound Detail

CHEMBL4649532

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CCOC(=O)Cn1nnc(-c2cc(C(C)C)c(O)cc2O)c1-c1cccc(NS(C)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL4649532
Phase Preclinical
Structure Type MOL
InChI Key QQYGMNMVHQBKLR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.08
ALogP
9
HBA
3
HBD
143.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O6S
MW 474.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 7.11 7.11 77.0 1
Endoplasmin
CHEMBL1075323
IC50 6.68 6.68 209.3 1
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 4.48 4.48 33173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31839539 10.1016/j.bmcl.2019.126809 Unchecked 2
31839539 10.1016/j.bmcl.2019.126809 Heat shock protein HSP 90-alpha 1
31839539 10.1016/j.bmcl.2019.126809 Heat shock protein 75 kDa, mitochondrial 1
31839539 10.1016/j.bmcl.2019.126809 Endoplasmin 1

Data from ChEMBL 36 via Core Engine