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Compound Detail

CHEMBL2203708

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Cc1cc(F)ccc1-c1cc(N2CCN(S(C)(=O)=O)CC2)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2203708
Phase Preclinical
Structure Type MOL
InChI Key LWENKLDZCHEYBQ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

660.7
MW (Da)
6.26
ALogP
5
HBA
0
HBD
73.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F7N4O3S
MW 660.66
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 9.4
Kd 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 9.4 9.125 0.4 2
Neuromedin-K receptor
CHEMBL4429
Ki 9.15 8.885 0.7 2
Neuromedin-K receptor
CHEMBL4429
Kd 8.61 7.76 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22574973 10.1021/jm2017072 Neuromedin-K receptor 4
22574973 10.1021/jm2017072 Substance-P receptor 4
22574973 10.1021/jm2017072 Unchecked 1

Data from ChEMBL 36 via Core Engine