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Compound Detail

CHEMBL563335

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COc1cc(Nc2cc(-n3ccc4c3CC(C)(C)CC4=O)ccc2C(N)=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL563335
Phase Preclinical
Structure Type MOL
InChI Key MTANHBKDGPLSPD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.50
ALogP
7
HBA
2
HBD
104.8
PSA (Ų)
0.53
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 C26H29N3O5
MW 463.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.74
Kd 1 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.23 9.23 0.6 1
Heat shock protein HSP90
CHEMBL2095165
IC50 5.74 5.74 1830.0 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