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Compound Detail

CHEMBL106907

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CCN(C(=O)OCc1ccccc1)C1CCN(CCC(C)(CN2C(=O)N[C@H](Cc3c[nH]c4ccccc34)C2=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL106907
Phase Preclinical
Structure Type MOL
InChI Key LUOBBLNPKHVPJK-ZCJFERALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
6.10
ALogP
5
HBA
2
HBD
98.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N5O4
MW 635.81
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720851 10.1016/s0960-894x(01)00654-0 C-C chemokine receptor type 5 1
11720851 10.1016/s0960-894x(01)00654-0 Human immunodeficiency virus 1 1
11720851 10.1016/s0960-894x(01)00654-0 C-C chemokine receptor type 1 1
11720851 10.1016/s0960-894x(01)00654-0 C-C chemokine receptor type 2 1
11720851 10.1016/s0960-894x(01)00654-0 C-C chemokine receptor type 3 1
11720851 10.1016/s0960-894x(01)00654-0 C-C chemokine receptor type 4 1
11720851 10.1016/s0960-894x(01)00654-0 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine