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Compound Detail

CHEMBL4099378

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CC1=C2[C@H](/C=C(\C)C(=O)NCCc3ccc(Br)cc3)CC[C@@H](C)[C@H]2CC1

Basic Information

ChEMBL ID CHEMBL4099378
Phase Preclinical
Structure Type MOL
InChI Key CQIMLMYPHBOQSL-RFIQQHCTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
5.83
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30BrNO
MW 416.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keratinocyte
CHEMBL613995
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Keratinocyte IC50 = 8300.0 nM 5.08 Antiinflammatory activity in primary human endothelial keratinocytes assessed as... 28558967

Literature References

PubMed DOI Target Context # Activities
28558967 10.1016/j.bmcl.2017.05.021 Keratinocyte 4
28558967 10.1016/j.bmcl.2017.05.021 PBMC 1

Data from ChEMBL 36 via Core Engine