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Compound Detail

CHEMBL4850484

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COC(=O)[C@H](CCC(=O)NCc1ccccc1)NC(=O)CNC(=O)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4850484
Phase Preclinical
Structure Type MOL
InChI Key IKXXYBVNYOSWIF-UIOOFZCWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
0.40
ALogP
9
HBA
4
HBD
193.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N6O8
MW 644.69
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 9.48 9.48 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine