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Compound Detail

CHEMBL96141

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CCOCCn1c(C(=O)C2CCN(CCC3(c4ccc(Cl)c(Cl)c4)CCN(C(=O)c4cc(OC)c(OC)c(OC)c4)C3)CC2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL96141
Phase Preclinical
Structure Type MOL
InChI Key JPUGXAMECQJERZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

737.7
MW (Da)
7.17
ALogP
9
HBA
0
HBD
95.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46Cl2N4O6
MW 737.73
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 8.19 8.19 6.5 1
Substance-P receptor
CHEMBL3942
IC50 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 6.47 nM 8.19 Antagonistic activity against histamine H1 receptor -
Substance-P receptor IC50 = 7.51 nM 8.12 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