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Compound Detail

CHEMBL418589

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CCC[N+]1(CC2CCCCCCC2)CCC(NC(=O)C2c3cc(Br)ccc3Oc3ccc(Br)cc32)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL418589
Phase Preclinical
Structure Type MOL
InChI Key PCBIJHQQLQGLAH-UHFFFAOYSA-N
Parent Compound CHEMBL1185511
Active Moiety CHEMBL1185511
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

633.5
MW (Da)
8.32
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41Br2IN2O2
MW 760.39
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.51 8.51 3.1 1
C-C chemokine receptor type 1
CHEMBL3872
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311066 10.1021/jm0004244 C-C chemokine receptor type 1 2

Data from ChEMBL 36 via Core Engine