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Compound Detail

CHEMBL360563

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CCc1cc(-c2n[nH]cc2-c2c[nH]cn2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL360563
Phase Preclinical
Structure Type MOL
InChI Key ATORUNMAUREKMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.44
ALogP
4
HBA
4
HBD
97.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.22

Activity Summary

Kd 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 6.55 6.55 280.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Kd 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713410 10.1016/j.bmcl.2004.12.087 Heat shock protein HSP 90-alpha 2
19017562 10.1016/j.bmc.2008.10.087 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine