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Compound Detail

CHEMBL41433

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N=C(N)NC(=N)Nc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL41433
Phase Preclinical
Structure Type MOL
InChI Key ZJAWVBLMRPEUPW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

246.1
MW (Da)
1.82
ALogP
2
HBA
5
HBD
97.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9Cl2N5
MW 246.10
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 4.42
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 7.92 7.92 12.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 4.42 4.42 38500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16982193 10.1016/j.bmcl.2006.08.061 M21 12
27823885 10.1016/j.ejmech.2016.10.058 Trace amine-associated receptor 1 2
11412989 10.1016/s0960-894x(01)00291-8 Serotonin 3 (5-HT3) receptor 1
16982193 10.1016/j.bmcl.2006.08.061 Integrin alpha-V/beta-3 1
16982193 10.1016/j.bmcl.2006.08.061 HUVEC 1
27823885 10.1016/j.ejmech.2016.10.058 Trace amine-associated receptor 5 1

Data from ChEMBL 36 via Core Engine