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Compound Detail

CHEMBL1644085

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NCc1sccc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL1644085
Phase Preclinical
Structure Type MOL
InChI Key RDECLHUZVIIRRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
4.56
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.50
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 C23H25N5S
MW 403.56
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.85 7.85 14.0 1
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21109432 10.1016/j.bmcl.2010.11.023 Human immunodeficiency virus 1 1
21109432 10.1016/j.bmcl.2010.11.023 MT4 1
21109432 10.1016/j.bmcl.2010.11.023 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine