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Compound Detail

CHEMBL1682864

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CC(C)c1cccnc1CN(CCCCN)C1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL1682864
Phase Preclinical
Structure Type MOL
InChI Key BJSHYURXVFLUKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.22
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4
MW 352.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.08 8.08 8.4 1
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21295470 10.1016/j.bmcl.2011.01.021 Human immunodeficiency virus 1 1
21295470 10.1016/j.bmcl.2011.01.021 MT4 1
21295470 10.1016/j.bmcl.2011.01.021 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine