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Compound Detail

CHEMBL1337856

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CC(C)(C)C(=O)c1cn(CC(=O)O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL1337856
Phase Preclinical
Structure Type MOL
InChI Key KWHJLJIDMPOHHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.95
ALogP
3
HBA
1
HBD
59.3
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 C15H17NO3
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.86 4.86 13760.0 1
Aldo-keto reductase family 1 member B7
CHEMBL3421523
IC50 4.17 4.17 68440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25695864 10.1021/jm5015814 Aldo-keto reductase family 1 member B7 1
25695864 10.1021/jm5015814 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine