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Compound Detail

CHEMBL2435617

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CC(C)C[C@H](NC(=O)c1cc2c(O)cccc2[nH]1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL2435617
Phase Preclinical
Structure Type MOL
InChI Key ODGRTWPIJBYMDL-NDXORKPFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
3.52
ALogP
7
HBA
5
HBD
153.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O5S
MW 561.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 5.89
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1a
CHEMBL3927
Ki 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 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