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Compound Detail

CHEMBL4777925

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COc1ccc(-c2cn(Cc3ccc(C(C)(C)C)cc3)nn2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4777925
Phase Preclinical
Structure Type MOL
InChI Key FOWDUJNRROUCDB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.21
ALogP
6
HBA
0
HBD
83.1
PSA (Ų)
0.50
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 C20H22N4O3
MW 366.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CNE-2
CHEMBL4296409
IC50 5.8 5.8 1600.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.3 5.3 5000.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33543615 10.1021/acs.jmedchem.0c01521 Heat shock protein HSP 90-alpha 1
33543615 10.1021/acs.jmedchem.0c01521 Heat shock protein HSP 90-beta 1
33543615 10.1021/acs.jmedchem.0c01521 CNE-2 1

Data from ChEMBL 36 via Core Engine