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

CHEMBL364159

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
C/C(=C\[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](N(C)C)C(C)(C)c1ccccc1)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL364159
Phase Preclinical
Structure Type MOL
InChI Key XMJRREYCQMBRAK-DPULPPKLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
3.94
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N3O4
MW 487.69
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.18

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.8 8.8 1.6 1
KB
CHEMBL398
IC50 8.43 7.685 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341492 10.1021/jm040056u KB 2
15341492 10.1021/jm040056u Rattus norvegicus 2
15341492 10.1021/jm040056u Tubulin beta-1 chain 1
15341492 10.1021/jm040056u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine