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Compound Detail

CHEMBL4242913

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Cc1nnc(C2CC2)n1[C@@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccsc1

Basic Information

ChEMBL ID CHEMBL4242913
Phase Preclinical
Structure Type MOL
InChI Key NSYZHIGCYNWUOT-KIHHCIJBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
5.77
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.48
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 C27H37F2N5OS
MW 517.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30234300 10.1021/acs.jmedchem.8b01077 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine