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Compound Detail

CHEMBL329007

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COc1ccc(N(C)S(C)(=O)=O)cc1CN[C@H]1CCCN[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL329007
Phase Preclinical
Structure Type MOL
InChI Key GZLOIBNBDUHEFY-FPOVZHCZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
2.67
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.74
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 C21H29N3O3S
MW 403.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.11 nM 9.96 Antagonist activity for Tachykinin receptor 1 as displacement of [3H]-Substance ... 9871670

Literature References

PubMed DOI Target Context # Activities
9871670 10.1016/s0960-894x(98)00012-2 Substance-P receptor 1
11504828 - P-glycoprotein 1 and 3 (MDR1a/MDR1b) 1
11504828 - ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine