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Compound Detail

CHEMBL4586599

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CC(C)(C)CNc1nccc(NCCN)n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4586599
Phase Preclinical
Structure Type MOL
InChI Key IDMSKUFQFIZZEM-UHFFFAOYSA-N
Parent Compound CHEMBL4597946
Active Moiety CHEMBL4597946
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.31
ALogP
5
HBA
3
HBD
75.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23F6N5O4
MW 451.37
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.69 6.69 204.2 1
Histamine H3 receptor
CHEMBL264
Ki 6.16 6.16 691.8 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