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

CHEMBL2435610

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
COc1ccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(=O)c3nc4ccccc4s3)cc2c1

Basic Information

ChEMBL ID CHEMBL2435610
Phase Preclinical
Structure Type MOL
InChI Key PEWPQJNFKWMXCQ-RTFZILSDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
3.82
ALogP
7
HBA
4
HBD
142.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O5S
MW 575.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.34
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1a
CHEMBL3927
Ki 7.17 7.17 67.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23994330 10.1016/j.ejmech.2013.07.037 Unchecked 1
23994330 10.1016/j.ejmech.2013.07.037 Replicase polyprotein 1a 1

Data from ChEMBL 36 via Core Engine