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Compound Detail

CHEMBL343160

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CCCN(c1ccccn1)C1CCN(C[C@H]2CN([C@@H](C(=O)O)C3CCCCC3)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL343160
Phase Preclinical
Structure Type MOL
InChI Key GRIXLMZYDOACAH-GKFGNYHGSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.8
MW (Da)
5.51
ALogP
5
HBA
1
HBD
59.9
PSA (Ų)
0.45
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N4O2
MW 518.75
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.41 7.705 3.9 2

Pharmacokinetic Data

Parameter Value Units Species
CL 53.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 53.0 nM Rattus norvegicus
F 20.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565944 10.1016/s0960-894x(02)00988-5 Rattus norvegicus 3
12565944 10.1016/s0960-894x(02)00988-5 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine