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Compound Detail

CHEMBL2203705

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Cc1cc(F)ccc1-c1cc(N2CCC[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 CHEMBL2203705
Phase Preclinical
Structure Type MOL
InChI Key YUERFHADRHAZBK-QFIPXVFZSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
7.14
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.31
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 C30H30F7N3O2
MW 597.58
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 9.22
Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 9.22 9.02 0.6 2
Substance-P receptor
CHEMBL249
Ki 8.85 8.7 1.4 2
Substance-P receptor
CHEMBL249
Kd 7.4 7.4 39.8 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