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Compound Detail

CHEMBL4448256

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COC[C@@H]1NC(=O)c2cccn2CCCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O

Basic Information

ChEMBL ID CHEMBL4448256
Phase Preclinical
Structure Type MOL
InChI Key WKPZBHKCSNXECQ-ZUHGBKBGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
1.39
ALogP
8
HBA
3
HBD
140.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O7
MW 568.67
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
IC50 8.4 8.4 4.0 1
MV4-11
CHEMBL613835
IC50 7.96 7.96 11.0 1
RPMI-8226
CHEMBL614882
IC50 7.89 7.89 13.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30265557 10.1021/acs.jmedchem.8b00819 ADMET 1
30265557 10.1021/acs.jmedchem.8b00819 Proteasome Macropain subunit MB1 1
30265557 10.1021/acs.jmedchem.8b00819 RPMI-8226 1
30265557 10.1021/acs.jmedchem.8b00819 MM1.S 1
30265557 10.1021/acs.jmedchem.8b00819 MV4-11 1

Data from ChEMBL 36 via Core Engine