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Compound Detail

CHEMBL262540

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CC(C)Oc1cccc(CC(=O)N2CCCC(CCN3CCC4(CC3)NC(=O)Cc3ccccc34)(c3ccc(Cl)c(Cl)c3)C2)c1

Basic Information

ChEMBL ID CHEMBL262540
Phase Preclinical
Structure Type MOL
InChI Key IGQDYUQVXOOQQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
6.94
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.29
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 C37H43Cl2N3O3
MW 648.68
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 54.0 nM 7.27 Neurokinin (NK1) receptor antagonistic activity was evaluated. 9873386

Literature References

PubMed DOI Target Context # Activities
9873386 10.1016/s0960-894x(98)00260-1 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine