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Compound Detail

CHEMBL211225

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O=C(NC(=O)c1ccc2nccnc2c1)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL211225
Phase Preclinical
Structure Type MOL
InChI Key CEHDPNIVRONKKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.26
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N4O2
MW 368.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocyte
CHEMBL614076
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monocyte IC50 = 60.0 nM 7.22 Inhibition of MCP1-induced chemotaxis of human monocytes 16698264

Literature References

PubMed DOI Target Context # Activities
16698264 10.1016/j.bmcl.2006.04.045 Monocyte 1

Data from ChEMBL 36 via Core Engine