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Compound Detail

CHEMBL2365742

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C[C@]1(C(=O)O)C[C@H]1[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL2365742
Phase Preclinical
Structure Type MOL
InChI Key YOXCBSSHQBVZCD-FVSJBQLASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
-0.49
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.53
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 C7H11NO4
MW 173.17
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.66

Activity Summary

EC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.52 7.04 30.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33383257 10.1016/j.ejmech.2020.113099 Unchecked 8

Data from ChEMBL 36 via Core Engine