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Compound Detail

CHEMBL4543928

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CC(C)(C)CNc1nccc(NC2CCNC2)n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4543928
Phase Preclinical
Structure Type MOL
InChI Key KASQQYNDKXALSY-UHFFFAOYSA-N
Parent Compound CHEMBL4595906
Active Moiety CHEMBL4595906
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
1.71
ALogP
5
HBA
3
HBD
61.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25F6N5O4
MW 477.41
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.69 6.69 204.2 2
Histamine H4 receptor
CHEMBL3759
Ki 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine