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Compound Detail

CHEMBL560974

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

Basic Information

ChEMBL ID CHEMBL560974
Phase Preclinical
Structure Type MOL
InChI Key JXJQAHAVHHTEDS-LSQMVHIFSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
1.92
ALogP
8
HBA
5
HBD
172.2
PSA (Ų)
0.10
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 C29H44N4O8
MW 576.69
Aromatic Rings 1
Heavy Atoms 41

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.64 6.2667 231.0 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