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Compound Detail

CHEMBL211095

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NC(=O)Nc1snc(S[C@@H]2CCCCc3ccccc32)c1C(N)=O

Basic Information

ChEMBL ID CHEMBL211095
Phase Preclinical
Structure Type MOL
InChI Key ZATWYMPHUYHZKA-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.29
ALogP
5
HBA
3
HBD
111.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O2S2
MW 362.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
High affinity nerve growth factor receptor IC50 = 7.0 nM 8.15 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
18646745 10.1021/jm800343j High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine