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Compound Detail

CHEMBL3219782

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CNC(=O)COCC(=O)Nc1ccc([C@H](CCN2C3CCC2CC(n2c(C)nnc2C(C)C)C3)NC(=O)C2CCC(F)(F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3219782
Phase Preclinical
Structure Type MOL
InChI Key GRYDMJVZRNMDHJ-VMYWCARFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
4.65
ALogP
8
HBA
3
HBD
130.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49F2N7O4
MW 657.81
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 5.1 5.1 7910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23682308 10.1039/c3md00080j C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine