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Compound Detail

CHEMBL143374

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C[N+]1(CCCC(C#N)c2ccc3ccccc3c2)CCC(O)(c2ccc(Cl)cc2)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL143374
Phase Preclinical
Structure Type MOL
InChI Key FRCNNIVVHPUQDZ-UHFFFAOYSA-M
Parent Compound CHEMBL1180795
Active Moiety CHEMBL1180795
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.0
MW (Da)
6.01
ALogP
2
HBA
1
HBD
44.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClIN2O
MW 560.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.16
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 7.66 7.66 22.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579830 10.1021/jm990316l C-C chemokine receptor type 1 2

Data from ChEMBL 36 via Core Engine