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Compound Detail

CHEMBL484406

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COC[C@H](NC(=O)c1cc(C)on1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL484406
Phase Preclinical
Structure Type MOL
InChI Key CMZRLEJVBIJYEC-QPBWXXGLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
1.15
ALogP
8
HBA
3
HBD
152.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N4O7
MW 494.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.545 20.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.35 6.895 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine