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Compound Detail

CHEMBL2435619

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CCc1c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]2CCNC2=O)C(=O)c2nc3ccccc3s2)[nH]c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL2435619
Phase Preclinical
Structure Type MOL
InChI Key CZNIWWPSXOYASJ-WDNCENIBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
4.39
ALogP
7
HBA
4
HBD
142.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N5O5S
MW 603.75
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1a
CHEMBL3927
Ki 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1a Ki = 7500.0 nM 5.12 Inhibition of SARS coronavirus 3CL-protease by fluorescence assay 23994330

Literature References

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

Data from ChEMBL 36 via Core Engine