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Compound Detail

CHEMBL491463

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CC(C)C[C@H](NC(=O)CN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL491463
Phase Preclinical
Structure Type BOTH
InChI Key VHQVETWOGUYAAD-DNHJLFCISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
1.47
ALogP
7
HBA
3
HBD
129.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46N4O6
MW 558.72
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.46 6.985 35.0 2
Unchecked
CHEMBL612545
IC50 7.35 7.295 45.0 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 Mus musculus 3
19348473 10.1021/jm801329v No relevant target 2
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2
19348473 10.1021/jm801329v Liver microsomes 1
19348473 10.1021/jm801329v ADMET 1

Data from ChEMBL 36 via Core Engine