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Compound Detail

CHEMBL4791530

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COCc1cc2cc(-n3nc(C)c4c3CC(C)(C)CC4=O)cc(N[C@H]3CC[C@H](O)CC3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4791530
Phase Preclinical
Structure Type MOL
InChI Key YEGYDXAGGLLELC-IRJFHVNHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.04
ALogP
7
HBA
3
HBD
109.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O4
MW 478.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 6.8 6.8 159.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.51 6.51 306.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33428418 10.1021/acs.jmedchem.0c01700 Heat shock protein HSP 90-beta 1
33428418 10.1021/acs.jmedchem.0c01700 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine