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Compound Detail

CHEMBL4576393

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CC(C)(C)CNc1nccc(N2CCN(C(=N)N)CC2)n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4576393
Phase Preclinical
Structure Type MOL
InChI Key DVONFQOOYIDACY-UHFFFAOYSA-N
Parent Compound CHEMBL4597352
Active Moiety CHEMBL4597352
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
0.95
ALogP
5
HBA
3
HBD
94.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27F6N7O4
MW 519.45
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.21 6.21 616.6 1
Histamine H3 receptor
CHEMBL264
Ki 5.22 5.22 6025.6 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 Unchecked 2
31469288 10.1021/acs.jmedchem.9b01342 Histamine H4 receptor 1
31469288 10.1021/acs.jmedchem.9b01342 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine