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Compound Detail

CHEMBL317524

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COc1cc(C(=O)N2CCC(CCN3CCC(C(=O)c4nc5ccccc5n4Cc4ccc(F)cc4)CC3)(c3ccc4c(c3)OCO4)C2)cc(OC)c1OC.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL317524
Phase Preclinical
Structure Type MOL
InChI Key HNDKQQSKDXJMDG-UHFFFAOYSA-N
Parent Compound CHEMBL320002
Active Moiety CHEMBL320002
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
6.75
ALogP
10
HBA
0
HBD
104.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H49FN4O10S
MW 844.96
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 6.84 6.84 146.0 1
Histamine H1 receptor
CHEMBL231
IC50 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 146.0 nM 6.84 Antagonism of the guinea pig tachykinin NK1 receptor -
Histamine H1 receptor IC50 = 204.0 nM 6.69 Antagonism of the human histamine H1 receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10097-X Histamine H1 receptor 1
- 10.1016/S0960-894X(97)10097-X Substance-P receptor 1

Data from ChEMBL 36 via Core Engine