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Compound Detail

CHEMBL1921863

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

Basic Information

ChEMBL ID CHEMBL1921863
Phase Preclinical
Structure Type MOL
InChI Key MDFCAWQCJRVYFH-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.29
ALogP
7
HBA
2
HBD
90.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33Cl2N7O
MW 506.48
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 9.52 9.52 0.3 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