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Compound Detail

CHEMBL4538960

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Cc1ccc(CNC(=O)[C@H]2NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)c3nccn3CCCCCCCO[C@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL4538960
Phase Preclinical
Structure Type MOL
InChI Key KLUSDZKUWBUTCR-RMDSEJHCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
3.01
ALogP
7
HBA
4
HBD
143.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N6O5
MW 596.77
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 7.57 7.57 27.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.3 7.3 50.0 1
MV4-11
CHEMBL613835
IC50 6.68 6.68 208.0 1
MM1.S
CHEMBL4296471
IC50 6.66 6.66 220.0 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 MV4-11 1
30611983 10.1016/j.ejmech.2018.12.072 MM1.S 1

Data from ChEMBL 36 via Core Engine