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Compound Detail

CHEMBL344261

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CCCN(c1ncc(F)cn1)C1CCN(C[C@H]2CN([C@H](CC3CCC3)C(=O)O)C[C@@H]2c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL344261
Phase Preclinical
Structure Type MOL
InChI Key LXLHCGLWCKKLPP-MLKSZZLFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
4.79
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.44
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 C30H41F2N5O2
MW 541.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.4 8.44 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine