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Compound Detail

CHEMBL418997

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Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(/C(=N/OC(C)(C)C)c3ccc(Br)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL418997
Phase Preclinical
Structure Type MOL
InChI Key RYDCEMWPUOVZIA-PJJLUWSFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
6.99
ALogP
4
HBA
0
HBD
45.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42BrN3O2
MW 568.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 8.24
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.24 8.24 5.7 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.05 8.05 9.0 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