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Compound Detail

CHEMBL1813454

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CNC(=O)c1ccc(Oc2ccc(CN3CCC4(CC3)C(=O)N[C@H]([C@H](O)C3CCCCC3)C(=O)N4CCOC)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1813454
Phase Preclinical
Structure Type MOL
InChI Key XRCZOELOVBGMTE-PQQSRXGVSA-N
Parent Compound CHEMBL1851967
Active Moiety CHEMBL1851967
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.09
ALogP
7
HBA
3
HBD
120.4
PSA (Ų)
0.39
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 C33H45ClN4O6
MW 629.20
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 4.48 4.245 33000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine