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Compound Detail

CHEMBL4176780

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CCOC(=O)c1cc(C(=O)N2Cc3ccccc3C2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL4176780
Phase Preclinical
Structure Type MOL
InChI Key MLQMUAZSWNRVBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
2.43
ALogP
5
HBA
2
HBD
87.1
PSA (Ų)
0.85
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 C18H17NO5
MW 327.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

Kd 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmin
CHEMBL4748
Kd 6.11 6.11 770.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057043 10.1021/acsmedchemlett.7b00193 Heat shock protein HSP 90-alpha 1
29057043 10.1021/acsmedchemlett.7b00193 Endoplasmin 1
29057043 10.1021/acsmedchemlett.7b00193 Unchecked 1

Data from ChEMBL 36 via Core Engine