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

CHEMBL5570840

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
CC12CC3CC(C)(C1)CC(NC(=O)NC1CCN(C(=O)c4ccc(C(=O)NCCCCC(=O)NO)cc4)CC1)(C3)C2

Basic Information

ChEMBL ID CHEMBL5570840
Phase Preclinical
Structure Type MOL
InChI Key MSCNKZISKDYXGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
3.74
ALogP
5
HBA
5
HBD
139.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N5O5
MW 567.73
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.1 9.1 0.8 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38236416 10.1021/acs.jmedchem.3c02006 Bifunctional epoxide hydrolase 2 2
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 2 1
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine