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Compound Detail

CHEMBL2204011

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Cc1cc(-c2ccco2)n(-c2ccc3c(c2)nc(COc2ccc(C(=N)N)cc2)n3C)n1

Basic Information

ChEMBL ID CHEMBL2204011
Phase Preclinical
Structure Type MOL
InChI Key YDKBKAZNGDOLJA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.19
ALogP
7
HBA
2
HBD
107.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O2
MW 426.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 4.55
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Structural capsid protein
CHEMBL2366504
IC50 5.22 5.22 6000.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine