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Compound Detail

CHEMBL1253285

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COc1cc(-c2cc(Cl)nc(N)n2)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1253285
Phase Preclinical
Structure Type MOL
InChI Key SVWHADBXZSEZDQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.6
MW (Da)
3.69
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8Cl3N3O
MW 304.56
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.1
Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
Kd 8.2 8.2 6.3 1
HCT-116
CHEMBL394
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20718493 10.1021/jm100059d Heat shock protein HSP90 1
20718493 10.1021/jm100059d HCT-116 1

Data from ChEMBL 36 via Core Engine