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Compound Detail

CHEMBL110809

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Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(Cc3cccc(Br)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL110809
Phase Preclinical
Structure Type MOL
InChI Key INGBRKRPMVCKOQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
6.02
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35BrN2O
MW 483.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 7.39
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.39 7.39 41.0 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086500 10.1021/jm0200815 C-C chemokine receptor type 5 1
12086500 10.1021/jm0200815 U-87 MG 1

Data from ChEMBL 36 via Core Engine