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Compound Detail

CHEMBL299379

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CC(=O)Nc1ccc(/C=C/C(=O)NCCCCCN2CCC(c3c[nH]c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL299379
Phase Preclinical
Structure Type MOL
InChI Key YAUCOUNOTPNEJH-SDNWHVSQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.31
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.28
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 C29H36N4O2
MW 472.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
Ki 5.54 5.215 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226895 10.1016/j.bmcl.2007.12.072 C-C chemokine receptor type 2 2
10969972 10.1016/s0960-894x(00)00347-4 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine