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Compound Detail

CHEMBL98079

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COc1cc(C(=O)N2CCC(CCN3CCC(C(=O)c4nc5ccccc5n4Cc4ccc(F)cc4)CC3)(c3ccccc3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL98079
Phase Preclinical
Structure Type MOL
InChI Key VDAMCZUHIJCJPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
7.02
ALogP
8
HBA
0
HBD
86.1
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 C42H45FN4O5
MW 704.84
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 8.18 8.18 6.6 1
Substance-P receptor
CHEMBL3942
IC50 8.13 8.13 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 6.63 nM 8.18 Antagonistic activity against histamine H1 receptor -
Substance-P receptor IC50 = 7.47 nM 8.13 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