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Compound Detail

CHEMBL4088568

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O=C(NCc1ccc(N2CCCCC2)cc1)c1cnc2c(SSc3cccc4cc(C(=O)NCc5ccc(N6CCOCC6)cc5)cnc34)cccc2c1

Basic Information

ChEMBL ID CHEMBL4088568
Phase Preclinical
Structure Type MOL
InChI Key LVFIFRMFZBIODZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

755.0
MW (Da)
8.27
ALogP
9
HBA
2
HBD
99.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H42N6O3S2
MW 754.98
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COP9 signalosome complex subunit 5
CHEMBL4105809
IC50 6.52 6.52 300.0 1
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 6.1 6.1 800.0 1
STAM-binding protein
CHEMBL4105848
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28191850 10.1021/acs.jmedchem.6b01379 26S proteasome non-ATPase regulatory subunit 14 2
28191850 10.1021/acs.jmedchem.6b01379 COP9 signalosome complex subunit 5 1
28191850 10.1021/acs.jmedchem.6b01379 STAM-binding protein 1
28191850 10.1021/acs.jmedchem.6b01379 No relevant target 1

Data from ChEMBL 36 via Core Engine