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Compound Detail

CHEMBL315255

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C[C@H](NC(=O)[C@@H](CC(=O)NO)CC1CCCCC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL315255
Phase Preclinical
Structure Type MOL
InChI Key DNUOXRXNSVLBFU-GXSJLCMTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
1.06
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N2O5
MW 300.36
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Neprilysin
CHEMBL3768
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00441-U Leukotriene A-4 hydrolase 1
- 10.1016/0960-894X(95)00441-U Unchecked 1
- 10.1016/0960-894X(95)00441-U Neprilysin 1
- 10.1016/0960-894X(95)00441-U Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine