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Compound Detail

CHEMBL3410449

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Cc1cn2nc([C@@H]3CCCCN3C(=O)c3cc(Cl)ccc3NS(C)(=O)=O)cc2nc1N1CC[C@@H](N)C1

Basic Information

ChEMBL ID CHEMBL3410449
Phase Preclinical
Structure Type MOL
InChI Key GOFXWTVKPWJNGD-UTKZUKDTSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
2.97
ALogP
8
HBA
2
HBD
125.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN7O3S
MW 532.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 8.59 8.59 2.6 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.043 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25574686 10.1021/jm5017768 ADMET 4
25574686 10.1021/jm5017768 Respiratory syncytial virus 1
25574686 10.1021/jm5017768 No relevant target 1
25574686 10.1021/jm5017768 Plasma 1
25574686 10.1021/jm5017768 MT4 1

Data from ChEMBL 36 via Core Engine