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Compound Detail

CHEMBL4796556

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Cc1nn(-c2cc(N[C@H]3CC[C@H](O)CC3)c3c(=O)[nH]c(C4CC4)cc3c2)c2c1C(=O)CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL4796556
Phase Preclinical
Structure Type MOL
InChI Key WYDUHHDUZOWMMQ-KESTWPANSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.77
ALogP
6
HBA
3
HBD
100.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O3
MW 474.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 6.02 6.02 946.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.73 5.73 1880.0 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