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Compound Detail

CHEMBL17711

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CC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(c1ccccc1)c1ccccc1)C(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL17711
Phase Preclinical
Structure Type MOL
InChI Key PCYPBKCAGPQLRK-TVHKVCTBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

766.9
MW (Da)
1.43
ALogP
8
HBA
8
HBD
263.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54N6O10
MW 766.89
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 4.61 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80215-2 Unchecked 3

Data from ChEMBL 36 via Core Engine