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Compound Detail

CHEMBL5590148

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Cc1ccc(OC2CCNCC2)cc1C(=O)N[C@H](C)c1cccc(-c2ccc(CNC3CCCC3)s2)c1

Basic Information

ChEMBL ID CHEMBL5590148
Phase Preclinical
Structure Type MOL
InChI Key VLOZQEBQKSKWQO-JOCHJYFZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
6.38
ALogP
5
HBA
3
HBD
62.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O2S
MW 517.74
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.1
IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.12 6.12 750.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.1 6.1 787.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39102360 10.1021/acs.jmedchem.4c00378 Replicase polyprotein 1ab 1
39102360 10.1021/acs.jmedchem.4c00378 SARS-CoV-2 1
39102360 10.1021/acs.jmedchem.4c00378 A549 1
39102360 10.1021/acs.jmedchem.4c00378 ADMET 1

Data from ChEMBL 36 via Core Engine