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Compound Detail

CHEMBL4864489

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COC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4864489
Phase Preclinical
Structure Type MOL
InChI Key RXWIVBLHVJRQTG-OALUTQOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
-0.84
ALogP
9
HBA
4
HBD
201.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O9
MW 555.54
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.89 8.89 1.3 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine