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Compound Detail

CHEMBL1253287

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CCN(CC)C(=O)c1ccc(O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1253287
Phase Preclinical
Structure Type MOL
InChI Key RFUYFRIRMSQWDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.7
MW (Da)
2.53
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.86
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 C11H14ClNO2
MW 227.69
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.44

Activity Summary

Kd 1 meas. best 2.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
Kd 2.95 2.95 1130000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heat shock protein HSP90 Kd = 1130000.0 nM 2.95 Binding affinity to human N-terminal ATPase domain of Hsp90 by isothermal titrat... 20718493

Literature References

PubMed DOI Target Context # Activities
20718493 10.1021/jm100059d Heat shock protein HSP90 1

Data from ChEMBL 36 via Core Engine