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Compound Detail

CHEMBL1813440

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CCCCN1C(=O)[C@@H]([C@H](O)C2CCCCCC2)NC(=O)C12CCN(Cc1ccc(Oc3ccc(C(=O)O)cc3)cc1)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1813440
Phase Preclinical
Structure Type MOL
InChI Key CPAYMNDBQBTOQM-GAQUOPITSA-N
Parent Compound CHEMBL1851889
Active Moiety CHEMBL1851889
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.8
MW (Da)
4.97
ALogP
6
HBA
3
HBD
119.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46ClN3O6
MW 628.21
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 5.28 4.89 5200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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