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Compound Detail

CHEMBL491073

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COCC[C@H](NC(=O)c1cc(C)on1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL491073
Phase Preclinical
Structure Type MOL
InChI Key MBBFPEYSLBGWFT-MIUQQGMZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
1.73
ALogP
8
HBA
3
HBD
152.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O7
MW 542.63
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 7.37 26.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.79 6.665 164.0 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 Mus musculus 1
19348473 10.1021/jm801329v No relevant target 1

Data from ChEMBL 36 via Core Engine