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

CHEMBL4790425

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
CC1CN(c2nc(NCC(=O)O)c(C(=O)Nc3ccc4ccccc4c3)s2)CCN1C

Basic Information

ChEMBL ID CHEMBL4790425
Phase Preclinical
Structure Type MOL
InChI Key MJZICDIVBHJTIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.19
ALogP
7
HBA
3
HBD
97.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O3S
MW 439.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 4.43 4.43 37070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33246256 10.1016/j.bmc.2020.115878 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 1

Data from ChEMBL 36 via Core Engine