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Compound Detail

CHEMBL1921872

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CC[C@H]1CN(c2nc(N)c(C(=O)NCCNS(N)(=O)=O)nc2Cl)CCN1C1CCN(Cc2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1921872
Phase Preclinical
Structure Type MOL
InChI Key WROSYTKKBKLVOK-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.1
MW (Da)
1.08
ALogP
9
HBA
4
HBD
162.8
PSA (Ų)
0.29
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 C25H36ClF2N9O3S
MW 616.14
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.05 8.05 9.0 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
22018463 10.1016/j.bmcl.2011.09.120 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine