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Compound Detail

CHEMBL4084275

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O=C(O)C(Cc1cccc2ccccc12)NC(=O)[C@@H](CS)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4084275
Phase Preclinical
Structure Type MOL
InChI Key KBAISKLNCDMRRT-YMBRHYMPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.74
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO3S
MW 393.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.21 7.21 62.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27718472 10.1016/j.ejmech.2016.09.074 Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine