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Compound Detail

CHEMBL1921868

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CC[C@H]1CN(c2nc(N)c(C(=O)NCCNS(=O)(=O)C(F)(F)F)nc2Cl)CCN1C1CCN(Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1921868
Phase Preclinical
Structure Type MOL
InChI Key UYKYUPJVTLDNOT-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

667.6
MW (Da)
3.10
ALogP
9
HBA
3
HBD
136.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35Cl2F3N8O3S
MW 667.59
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22018463 10.1016/j.bmcl.2011.09.120 C-X-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine