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Compound Detail

CHEMBL4438865

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CCCCCCOC[C@H](NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)c1cnn(C)c1CCC)C(=O)NCc1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL4438865
Phase Preclinical
Structure Type MOL
InChI Key APCXPUGCOPBINC-NSOVKSMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
3.73
ALogP
7
HBA
4
HBD
143.4
PSA (Ų)
0.18
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54N6O5
MW 626.84
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.05 8.05 9.0 1
MM1.S
CHEMBL4296471
IC50 7.19 7.19 64.0 1
MV4-11
CHEMBL613835
IC50 7.14 7.14 73.0 1
RPMI-8226
CHEMBL614882
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30611983 10.1016/j.ejmech.2018.12.072 Proteasome Macropain subunit MB1 1
30611983 10.1016/j.ejmech.2018.12.072 RPMI-8226 1
30611983 10.1016/j.ejmech.2018.12.072 ADMET 1
30611983 10.1016/j.ejmech.2018.12.072 MV4-11 1
30611983 10.1016/j.ejmech.2018.12.072 MM1.S 1

Data from ChEMBL 36 via Core Engine