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Compound Detail

CHEMBL1813435

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CCCCN1C(=O)[C@@H]([C@H](O)C2CCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(NS(C)(=O)=O)cc3)cc1)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1813435
Phase Preclinical
Structure Type MOL
InChI Key XQWKTWZVUZIMCP-GAQUOPITSA-N
Parent Compound CHEMBL1851672
Active Moiety CHEMBL1851672
1
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
4.25
ALogP
7
HBA
3
HBD
128.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H47ClN4O6S
MW 663.28
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 5.85 5.215 1400.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1545.0 ng.hr.mL-1 Rattus norvegicus
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
F 5.0 % Rattus norvegicus
T1/2 2.283 hr Rattus norvegicus
T1/2 3.417 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21658961 10.1016/j.bmc.2011.05.022 Rattus norvegicus 8
21658961 10.1016/j.bmc.2011.05.022 Liver microsomes 2
21658961 10.1016/j.bmc.2011.05.022 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine