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Compound Detail

CHEMBL2113084

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Cc1cc(C)n2ncc(C3CCN(C[C@H]4CN([C@H](CC5CCC5)C(=O)O)C[C@@H]4c4cccc(F)c4)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL2113084
Phase Preclinical
Structure Type MOL
InChI Key DGTIAKQTRLSQQA-RFYMFKDESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.02
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.44
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 C31H40FN5O2
MW 533.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808483 10.1016/j.bmcl.2005.02.030 Human immunodeficiency virus 1 2
15808483 10.1016/j.bmcl.2005.02.030 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine