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Compound Detail

CHEMBL94834

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COc1cc(C(=O)N2CCC(CCN3CCC(C(=O)c4nc5ccccc5n4Cc4ccc(F)cc4)CC3)(c3ccc(C(F)(F)F)cc3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL94834
Phase Preclinical
Structure Type MOL
InChI Key BEYBSSSCFNIKNG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

772.8
MW (Da)
8.04
ALogP
8
HBA
0
HBD
86.1
PSA (Ų)
0.09
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 C43H44F4N4O5
MW 772.84
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 8.2 7.265 6.3 2
Substance-P receptor
CHEMBL3942
IC50 8.16 7.545 6.9 2

Activity Data Samples

Top measurements by pChEMBL value

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
- 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