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Compound Detail

CHEMBL5088866

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CC(=O)Nc1ccc(C)c(C(=O)N[C@H](C)c2cccc(-c3ccc(CN[C@H]4CC[C@@H](O)C4)s3)c2)c1

Basic Information

ChEMBL ID CHEMBL5088866
Phase Preclinical
Structure Type MOL
InChI Key GLCLKGUDXSQMQV-RVSNTGDXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.18
ALogP
5
HBA
4
HBD
90.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O3S
MW 491.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.85
Kd 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.85 5.85 1400.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.82 5.82 1520.0 1
Unchecked
CHEMBL612545
Kd 5.73 5.73 1880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34665619 10.1021/acs.jmedchem.1c01307 Unchecked 2
39102360 10.1021/acs.jmedchem.4c00378 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine