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Compound Detail

CHEMBL2203707

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Cc1cc(F)ccc1-c1cc(N2CCN(S(C)(=O)=O)C[C@H]2CO)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2203707
Phase Preclinical
Structure Type MOL
InChI Key LIDGXLMPYMRQQO-QHCPKHFHSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
5.62
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33F7N4O4S
MW 690.68
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 9.22
Kd 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 9.22 9.07 0.6 2
Substance-P receptor
CHEMBL249
Ki 9.15 9.02 0.7 2
Substance-P receptor
CHEMBL249
Kd 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22574973 10.1021/jm2017072 Neuromedin-K receptor 5
22574973 10.1021/jm2017072 Substance-P receptor 4
22574973 10.1021/jm2017072 Unchecked 1

Data from ChEMBL 36 via Core Engine