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Compound Detail

CHEMBL2115415

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COc1cc(C(=O)N2CCO[C@](CCN3CCC4(CC3)c3ccccc3C[S@+]4[O-])(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2115415
Phase Preclinical
Structure Type MOL
InChI Key RWSBBXFLRGQFQP-RKCQUONGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

673.7
MW (Da)
6.03
ALogP
7
HBA
0
HBD
83.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38Cl2N2O6S
MW 673.66
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL3799
IC50 9.14 9.14 0.7 1
Substance-K receptor
CHEMBL2647
IC50 8.51 8.51 3.1 1
Substance-P receptor
CHEMBL3942
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937720 10.1016/s0960-894x(00)00324-3 Substance-P receptor 1
10937720 10.1016/s0960-894x(00)00324-3 Substance-K receptor 1
10937720 10.1016/s0960-894x(00)00324-3 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine