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Compound Detail

CHEMBL268525

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Cc1c(F)ccc2[nH]c(C(=O)N3CCN(C)CC3)cc12

Basic Information

ChEMBL ID CHEMBL268525
Phase Preclinical
Structure Type MOL
InChI Key GOYDDUNORRGDIP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.00
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18FN3O
MW 275.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.60

Activity Summary

Kd 1 meas. best 7.7
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 7.7 7.7 19.9 1
Histamine H4 receptor
CHEMBL3759
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine