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Compound Detail

CHEMBL78662

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CC(C)(C)c1ccc2c(c1)C1(CCO2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL78662
Phase Preclinical
Structure Type MOL
InChI Key OQUARXOMEMKTOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.80
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O3
MW 274.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine