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Compound Detail

CHEMBL4061262

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CC(C)(C)CNC(=O)C[C@H](NC(=O)N1CCC(C(=O)Nc2cnccn2)CC1)C(=O)N[C@@H](CCc1ccccc1)C(=O)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4061262
Phase Preclinical
Structure Type MOL
InChI Key LPJACRRWVCRNRH-KYJUHHDHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

719.3
MW (Da)
3.85
ALogP
7
HBA
5
HBD
174.5
PSA (Ų)
0.17
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 C37H47ClN8O5
MW 719.29
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 9.22 9.22 0.6 1
MM1.S
CHEMBL4296471
IC50 7.8 7.8 15.8 1
RPMI-8226
CHEMBL614882
IC50 7.77 7.77 17.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28027531 10.1016/j.ejmech.2016.12.034 RPMI-8226 1
28027531 10.1016/j.ejmech.2016.12.034 Proteasome Macropain subunit MB1 1
28027531 10.1016/j.ejmech.2016.12.034 MM1.S 1
28027531 10.1016/j.ejmech.2016.12.034 Proteasome subunit beta type-5 1

Data from ChEMBL 36 via Core Engine