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Compound Detail

CHEMBL2440353

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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(=O)N(C3CCCC3)C2=O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2440353
Phase Preclinical
Structure Type MOL
InChI Key TXBNYAKYHCTHIL-FUOBYSCHSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

713.9
MW (Da)
1.80
ALogP
9
HBA
8
HBD
255.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51N9O6S
MW 713.91
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.6
Ki 2 meas. best 5.75
EC50 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.75 5.425 1800.0 2
Genome polyprotein
CHEMBL3308998
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1
dengue virus type 2
CHEMBL613966
EC50 4.35 4.35 44900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24083834 10.1021/jm400828u Unchecked 6
25221663 10.1021/ml500245v Genome polyprotein 3
24083834 10.1021/jm400828u ADMET 2
24083834 10.1021/jm400828u dengue virus type 2 1
24083834 10.1021/jm400828u Prothrombin 1
25221663 10.1021/ml500245v Prothrombin 1

Data from ChEMBL 36 via Core Engine