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

CHEMBL3360594

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
O=C(CCCCNC(=O)c1cc(-c2ccc(O)c(C(=O)O)c2)cs1)Nc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3360594
Phase Preclinical
Structure Type MOL
InChI Key RTXJKMDETOWXDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.97
ALogP
7
HBA
4
HBD
128.6
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O5S2
MW 495.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.4 4.4 39500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 39500.0 nM 4.4 Inhibition of Yersinia pestis YopH using p-nitrophenol as substrate by spectroph... 25468042

Literature References

PubMed DOI Target Context # Activities
25468042 10.1016/j.bmc.2014.10.042 Unchecked 1

Data from ChEMBL 36 via Core Engine