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Compound Detail

CHEMBL1254492

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CC(=O)N1CCN(C(=O)c2ccc(O)c(C(C)(C)C)c2)CC1

Basic Information

ChEMBL ID CHEMBL1254492
Phase Preclinical
Structure Type MOL
InChI Key PMMFXUPCFPOBRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.99
ALogP
3
HBA
1
HBD
60.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O3
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

Kd 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
Kd 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine