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Compound Detail

CHEMBL559132

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C=COC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CCNC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL559132
Phase Preclinical
Structure Type MOL
InChI Key BUTLMZDLFCOYJW-GSDHBNRESA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
3.58
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N4O7
MW 588.75
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.67 6.2667 213.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19577931 10.1016/j.bmc.2009.06.025 Unchecked 9
19577931 10.1016/j.bmc.2009.06.025 Plasma 1

Data from ChEMBL 36 via Core Engine