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Compound Detail

CHEMBL1644077

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COC(=O)c1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)c(CN)c1

Basic Information

ChEMBL ID CHEMBL1644077
Phase Preclinical
Structure Type MOL
InChI Key HDKXIWYHUZPVLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.28
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.40
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 C27H29N5O2
MW 455.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.41 7.41 39.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.98 6.98 105.0 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