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Compound Detail

CHEMBL4763239

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

Basic Information

ChEMBL ID CHEMBL4763239
Phase Preclinical
Structure Type MOL
InChI Key SSQSXISQRCWETH-RUCARUNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.39
ALogP
7
HBA
4
HBD
120.2
PSA (Ų)
0.47
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 C26H32N4O4
MW 464.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 6.63 6.63 233.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.08 6.08 824.0 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