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Compound Detail

CHEMBL1253209

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COc1cccc(OC)c1-c1cc(Cl)nc(N)n1

Basic Information

ChEMBL ID CHEMBL1253209
Phase Preclinical
Structure Type MOL
InChI Key MRXOYBJVLMUPHF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
2.40
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12ClN3O2
MW 265.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.1
Kd 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
Kd 7.17 7.17 68.0 1
HCT-116
CHEMBL394
IC50 5.1 5.1 7900.0 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