Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5209239

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(CNC(=O)[C@H](Cc2ccc([N+](=O)[O-])cc2)NC(=O)[C@H](CCC(=O)NC(C)(C)C)NC(=O)CCNC(=O)CCl)cc1

Basic Information

ChEMBL ID CHEMBL5209239
Phase Preclinical
Structure Type MOL
InChI Key AGMWTPPDOLWFON-DQEYMECFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

645.2
MW (Da)
2.17
ALogP
7
HBA
5
HBD
188.6
PSA (Ų)
0.11
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41ClN6O7
MW 645.16
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.15 8.15 7.1 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.08 7.08 84.1 1
HCT-116
CHEMBL394
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine