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Compound Detail

CHEMBL190182

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CCNC(=O)c1[nH]nc(-c2cc(Br)c(O)cc2O)c1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL190182
Phase Preclinical
Structure Type MOL
InChI Key DBXDUCOPSPKNON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
3.68
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN3O4
MW 432.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 7.16 7.16 70.0 1
ATP-dependent molecular chaperone HSC82
CHEMBL4199
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974572 10.1021/jm050355z Heat shock protein HSP 90-alpha 1
15974572 10.1021/jm050355z ATP-dependent molecular chaperone HSC82 1
15974572 10.1021/jm050355z HCT-116 1

Data from ChEMBL 36 via Core Engine