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Compound Detail

CHEMBL305608

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Cc1cc(C)cc(CN(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL305608
Phase Preclinical
Structure Type MOL
InChI Key KWYBCHYLXFETGY-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.78
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O2
MW 439.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 5.99 5.99 1033.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1033.0 nM 5.99 Binding affinity against human Tachykinin receptor 1 expressed in CHO cells was ... 7535362

Literature References

PubMed DOI Target Context # Activities
7535362 10.1021/jm00006a012 Substance-P receptor 1
9873524 10.1016/s0960-894x(98)00395-3 Substance-P receptor 1
9873524 10.1016/s0960-894x(98)00395-3 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine