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Compound Detail

CHEMBL2204010

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CCc1cc(-c2ccc(C(F)(F)F)o2)n(-c2ccc3c(c2)nc(-c2cc(C(=O)N4CCCC4)ccc2O)n3Cc2c[nH]c(=O)c(C)c2)n1

Basic Information

ChEMBL ID CHEMBL2204010
Phase Preclinical
Structure Type MOL
InChI Key ZWMIQSOCDYLOJO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

656.7
MW (Da)
6.72
ALogP
8
HBA
2
HBD
122.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31F3N6O4
MW 656.66
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 7.55
IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.55 7.55 28.0 1
Structural capsid protein
CHEMBL2366504
IC50 7.42 7.42 38.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4167 hr Rattus norvegicus
T1/2 0.1833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23122820 10.1016/j.bmcl.2012.10.034 Liver microsomes 2
23122820 10.1016/j.bmcl.2012.10.034 Caco-2 1
23122820 10.1016/j.bmcl.2012.10.034 Structural capsid protein 1
23122820 10.1016/j.bmcl.2012.10.034 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine