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Compound Detail

CHEMBL3407553

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CC(=O)O/N=C1\C(=O)N(Cc2cc(Cl)ccc2Cl)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL3407553
Phase Preclinical
Structure Type MOL
InChI Key OPQRFPHLZZPCCH-PGMHBOJBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
4.46
ALogP
4
HBA
0
HBD
59.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl3N2O3
MW 397.65
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase isozyme L1
CHEMBL6159
Ki 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25364867 10.1021/jm501061a Unchecked 1
25364867 10.1021/jm501061a Ubiquitin carboxyl-terminal hydrolase isozyme L1 1
31682427 10.1021/acs.jmedchem.9b01138 Ubiquitin carboxyl-terminal hydrolase isozyme L1 1
35427739 10.1016/j.bmcl.2022.128732 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine