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Compound Detail

CHEMBL124334

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CNC(=O)c1cccc(NC(=O)Nc2cccc(OC)c2)c1CN1CCC(Cc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL124334
Phase Preclinical
Structure Type MOL
InChI Key NHUABRNOAIQQFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.29
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN4O3
MW 504.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166951 10.1021/jm0201767 Unchecked 2
12166951 10.1021/jm0201767 C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine