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Compound Detail

CHEMBL1412538

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CCc1cc(-c2[nH]ncc2-c2ccc3c(c2)OCO3)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL1412538
Phase Preclinical
Structure Type MOL
InChI Key JHMXKGMRRKUZPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.45
ALogP
5
HBA
3
HBD
87.6
PSA (Ų)
0.69
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 C18H16N2O4
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 5.71 5.71 1967.6 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 4.88 4.88 13260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine