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Compound Detail

CHEMBL3410428

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Cc1cn2nc([C@@H]3CCCCN3C(=O)c3ccccc3NS(C)(=O)=O)cc2nc1C

Basic Information

ChEMBL ID CHEMBL3410428
Phase Preclinical
Structure Type MOL
InChI Key CGIMFAGMMOHMOK-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.09
ALogP
6
HBA
1
HBD
96.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O3S
MW 427.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 18.0 % Rattus norvegicus
Fu 0.058 - 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
25574686 10.1021/jm5017768 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine