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Compound Detail

CHEMBL98076

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COc1ccc(CCN2CCC(=Nc3nc4ccccc4n3Cc3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL98076
Phase Preclinical
Structure Type MOL
InChI Key ZMTLNBBVFMZHTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.64
ALogP
5
HBA
0
HBD
42.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN4O
MW 456.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 8.23 8.23 5.9 1
Histamine H1 receptor
CHEMBL231
IC50 8.13 8.13 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 5.86 nM 8.23 Antagonistic activity against Tachykinin receptor 1 -
Histamine H1 receptor IC50 = 7.33 nM 8.13 Antagonistic activity against histamine H1 receptor -

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