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Compound Detail

CHEMBL425066

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CCC(Sc1nsc(NC(=O)NC)c1C(N)=O)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL425066
Phase Preclinical
Structure Type MOL
InChI Key HEEKPDWNVFGASY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
3.89
ALogP
5
HBA
3
HBD
97.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN4O2S2
MW 384.91
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
 IC50 8.05 7.605 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
High affinity nerve growth factor receptor IC50 = 9.0 nM 8.05 Inhibition of TrkA kinase 16632359
High affinity nerve growth factor receptor IC50 = 70.0 nM 7.16 Inhibition of PAE cells overexpressing TrkA 16632359

Literature References

PubMed DOI Target Context # Activities
16632359 10.1016/j.bmcl.2006.04.003 High affinity nerve growth factor receptor 2
16632359 10.1016/j.bmcl.2006.04.003 Unchecked 1

Data from ChEMBL 36 via Core Engine