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Compound Detail

CHEMBL4473753

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CC(C)(C)CNc1nccc(NCCc2c[nH]cn2)n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4473753
Phase Preclinical
Structure Type MOL
InChI Key FLOIUEMDSWQMDX-UHFFFAOYSA-N
Parent Compound CHEMBL4596582
Active Moiety CHEMBL4596582
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.31
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24F6N6O4
MW 502.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.02 8.02 9.6 1
Histamine H4 receptor
CHEMBL3759
Ki 6.69 6.69 204.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31469288 10.1021/acs.jmedchem.9b01342 Histamine H2 receptor 2
31469288 10.1021/acs.jmedchem.9b01342 Histamine H4 receptor 1
31469288 10.1021/acs.jmedchem.9b01342 Histamine H3 receptor 1
31469288 10.1021/acs.jmedchem.9b01342 Unchecked 1

Data from ChEMBL 36 via Core Engine