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Compound Detail

CHEMBL4532299

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c1ccc(CN(Cc2ccc(CN3CCCNCCNCCCNCC3)cc2)Cc2ccccn2)nc1

Basic Information

ChEMBL ID CHEMBL4532299
Phase Preclinical
Structure Type MOL
InChI Key AXXQBIPPXRBVCU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
3.04
ALogP
7
HBA
3
HBD
68.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N7
MW 501.72
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 8.57
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.57 8.38 2.7 2
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30772128 10.1016/j.bmc.2019.02.013 C-X-C chemokine receptor type 4 5
30772128 10.1016/j.bmc.2019.02.013 Human immunodeficiency virus 1 2
30772128 10.1016/j.bmc.2019.02.013 MT4 2

Data from ChEMBL 36 via Core Engine