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Compound Detail

CHEMBL552300

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COc1cc(Nc2cc(-n3cc(C)c4c3CCCC4=O)ccc2C(N)=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL552300
Phase Preclinical
Structure Type MOL
InChI Key MDIJBAINBMQUIN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.17
ALogP
7
HBA
2
HBD
104.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O5
MW 449.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.79
Kd 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.03 6.03 940.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19552433 10.1021/jm900230j Unchecked 1
19552433 10.1021/jm900230j Heat shock protein HSP90 1

Data from ChEMBL 36 via Core Engine