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Compound Detail

CHEMBL574925

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CC(C)C[C@@H](C=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL574925
Phase Preclinical
Structure Type BOTH
InChI Key ZBYPLXUXKZHLAR-IIZANFQQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
-0.18
ALogP
10
HBA
8
HBD
238.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N6O9
MW 698.82
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.34

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostate-specific antigen
CHEMBL2099
Ki 7.92 7.92 11.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19541487 10.1016/j.bmc.2009.06.012 Prostate-specific antigen 1

Data from ChEMBL 36 via Core Engine