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

CHEMBL186986

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
CCCC[C@@H](C)C[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C[C@H](C)CCCC)NC(=O)[C@@H](C)OC(=O)[C@H](C)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL186986
Phase Preclinical
Structure Type MOL
InChI Key ZKMMOYQNHITERA-PTTZBZPBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

938.3
MW (Da)
5.67
ALogP
10
HBA
3
HBD
188.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H83N7O9
MW 938.26
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HMEC
CHEMBL614734
IC50 8.7 7.725 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341969 10.1016/j.bmcl.2004.07.012 HMEC 2

Data from ChEMBL 36 via Core Engine