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Compound Detail

CHEMBL95029

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COC(=O)c1ccccc1OCCCCn1c(C(=O)C2CCN(CCC3(c4ccccc4)CCN(C(=O)c4cc(OC)c(OC)c(OC)c4)C3)CC2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL95029
Phase Preclinical
Structure Type MOL
InChI Key OFMHVSNETOZSQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

803.0
MW (Da)
7.48
ALogP
11
HBA
0
HBD
121.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H54N4O8
MW 802.97
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 8.22 8.22 6.0 1
Substance-P receptor
CHEMBL3942
IC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 6.0 nM 8.22 Antagonistic activity against histamine H1 receptor -
Substance-P receptor IC50 = 7.81 nM 8.11 Antagonistic activity against Tachykinin receptor 1 -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10098-1 Substance-P receptor 1
- 10.1016/S0960-894X(97)10098-1 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine