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Compound Detail

CHEMBL556646

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CC(=O)OCCCCn1c(CN2C(=O)/C(=N/O)c3cccnc32)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL556646
Phase Preclinical
Structure Type MOL
InChI Key UWJYOOGCMPSHPZ-LYBHJNIJSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.50
ALogP
8
HBA
1
HBD
109.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O4
MW 407.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.3 7.3 49.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.02167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19596574 10.1016/j.bmcl.2009.06.030 Respiratory syncytial virus 1
19596574 10.1016/j.bmcl.2009.06.030 ADMET 1
19596574 10.1016/j.bmcl.2009.06.030 Caco-2 1

Data from ChEMBL 36 via Core Engine