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Compound Detail

CHEMBL291298

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O=C(Cc1ccccc1)N1CC[C@H](NCc2ccnc3ccccc23)C[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL291298
Phase Preclinical
Structure Type MOL
InChI Key NKOIXVRNECOYPP-RRPNLBNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.17
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O
MW 449.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 3300.0 nM 5.48 Inhibition of [3H]-SP radioligand binding to NK1 receptor from bovine retina -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00287-9 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine