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Compound Detail

CHEMBL447652

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CCOC(=O)/C(=C/c1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)c1cccc(O)c1C)C(C)C

Basic Information

ChEMBL ID CHEMBL447652
Phase Preclinical
Structure Type MOL
InChI Key LNHXMJJAAUOWAB-HGSJSZSLSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
2.18
ALogP
8
HBA
6
HBD
183.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O8
MW 624.74
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.07 79.0 2

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
17996987 10.1016/j.ejmech.2007.10.002 Unchecked 6
17996987 10.1016/j.ejmech.2007.10.002 Plasma 1

Data from ChEMBL 36 via Core Engine