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Compound Detail

CHEMBL4787078

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CCCc1cc2cc(-n3nc(C)c4c3CC(C)(C)CC4=O)cc(N3CCC(O)CC3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4787078
Phase Preclinical
Structure Type MOL
InChI Key XQCMRWDZMVGIFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.09
ALogP
6
HBA
2
HBD
91.2
PSA (Ų)
0.61
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 C27H34N4O3
MW 462.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 7.04 7.04 91.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 4.42 4.42 38000.0 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 5
33428418 10.1021/acs.jmedchem.0c01700 Unchecked 3
33428418 10.1021/acs.jmedchem.0c01700 Heat shock protein HSP 90-alpha 1
33428418 10.1021/acs.jmedchem.0c01700 SK-BR-3 1

Data from ChEMBL 36 via Core Engine