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Compound Detail

CHEMBL364410

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N=C(N)NC(=N)Nc1ccc(Cl)cc1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL364410
Phase Preclinical
Structure Type MOL
InChI Key HAJLUVJLYDPZOH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
2.40
ALogP
3
HBA
5
HBD
114.8
PSA (Ų)
0.34
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 C15H14ClN5O
MW 315.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.92
Kd 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein S100-B
CHEMBL4300
Kd 5.35 5.35 4500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.92 4.92 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456252 10.1021/jm0497038 Protein S100-B 1
15456252 10.1021/jm0497038 NON-PROTEIN TARGET 1
18459760 10.1021/jm7014777 Histamine H4 receptor 1
24630693 10.1016/j.bmc.2014.02.049 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine