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Compound Detail

CHEMBL1921889

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CC[C@H]1CN(c2ncc(C(=O)NC)nc2C)CCN1C1CCN(C(=O)c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1921889
Phase Preclinical
Structure Type MOL
InChI Key DTADWPYQDBKQQN-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
3.00
ALogP
6
HBA
1
HBD
81.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN6O2
MW 485.03
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.44 8.44 3.6 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