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Compound Detail

CHEMBL4103349

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CC1=CCC[C@H]1NC(=O)Nc1ccc(Cl)c(S(=O)(=O)C(C)(C)C(F)(F)F)c1O

Basic Information

ChEMBL ID CHEMBL4103349
Phase Preclinical
Structure Type MOL
InChI Key JAHPQYLVEHINFS-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.39
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClF3N2O4S
MW 440.87
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.021 - Rattus norvegicus
Fu 0.007 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine