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Compound Detail

CHEMBL556440

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

Basic Information

ChEMBL ID CHEMBL556440
Phase Preclinical
Structure Type MOL
InChI Key RZDGODMEHCHDSN-KLJDGLGGSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
2.70
ALogP
8
HBA
5
HBD
172.2
PSA (Ų)
0.09
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N4O8
MW 604.75
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.73 6.3067 186.0 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