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Compound Detail

CHEMBL1240769

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CC(C)C[C@@H](/C=C/C(=O)n1cccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CCCCCCCNC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1240769
Phase Preclinical
Structure Type MOL
InChI Key VGVYPAQWSRDIHP-WHLYWVQCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

708.0
MW (Da)
6.54
ALogP
7
HBA
4
HBD
147.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H61N5O6
MW 707.96
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.21 7.075 62.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20687609 10.1021/jm100122e Unchecked 6
20687609 10.1021/jm100122e No relevant target 1

Data from ChEMBL 36 via Core Engine