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Compound Detail

CHEMBL5197253

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O=C(Cn1cnc2cccnc21)N1CCN(c2cccnc2-c2nc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5197253
Phase Preclinical
Structure Type MOL
InChI Key SNKCPHWBRAKKNP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.72
ALogP
7
HBA
1
HBD
95.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N8O
MW 438.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.03 7.07 9.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35947786 10.1021/acs.jmedchem.2c00675 C-X-C chemokine receptor type 3 2

Data from ChEMBL 36 via Core Engine