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Compound Detail

CHEMBL489263

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Cc1cc(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]2(C)CO2)no1

Basic Information

ChEMBL ID CHEMBL489263
Phase Preclinical
Structure Type MOL
InChI Key RCYCROVUHJSOII-FSDPBTBWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
2.74
ALogP
7
HBA
3
HBD
142.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O6
MW 540.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.74 8.255 1.8 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.55 7.44 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348473 10.1021/jm801329v Unchecked 3
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2
19348473 10.1021/jm801329v No relevant target 2
19348473 10.1021/jm801329v Mus musculus 1

Data from ChEMBL 36 via Core Engine