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Compound Detail

CHEMBL2440162

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CCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c1ccc(/C=C2\SC(=S)N(CCc3ccccc3)C2=O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2440162
Phase Preclinical
Structure Type MOL
InChI Key MBCIUACMJJIVEQ-FMYWBBCFSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

766.0
MW (Da)
2.27
ALogP
9
HBA
8
HBD
238.6
PSA (Ų)
0.03
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N9O5S2
MW 766.01
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 5.29
EC50 1 meas. best 4.59
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.29 5.08 5100.0 2
Unchecked
CHEMBL612545
IC50 5.11 5.11 7700.0 1
dengue virus type 2
CHEMBL613966
EC50 4.59 4.59 25600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24083834 10.1021/jm400828u Unchecked 6
24083834 10.1021/jm400828u Huh-7 1
24083834 10.1021/jm400828u dengue virus type 2 1
24083834 10.1021/jm400828u No relevant target 1
24083834 10.1021/jm400828u Prothrombin 1

Data from ChEMBL 36 via Core Engine