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Compound Detail

CHEMBL186084

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C[C@H](N)C(=O)N1CCCC1P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL186084
Phase Preclinical
Structure Type MOL
InChI Key BLSRGJPGRJBHQK-BUSXIPJBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.63
ALogP
5
HBA
1
HBD
81.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N2O4P
MW 374.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15.0 nM 7.82 Inhibitory concentration against dipeptidyl peptidase IV 15482928

Literature References

PubMed DOI Target Context # Activities
15482928 10.1016/j.bmcl.2004.08.057 Unchecked 1

Data from ChEMBL 36 via Core Engine