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Compound Detail

CHEMBL4080571

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CC1=C2[C@H](/C=C(\C)C(=O)NCc3ccc(F)cc3)CC[C@@H](C)[C@H]2CC1

Basic Information

ChEMBL ID CHEMBL4080571
Phase Preclinical
Structure Type MOL
InChI Key DAVUQBKACMLZJU-IGXOHMADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
5.16
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FNO
MW 341.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keratinocyte
CHEMBL613995
IC50 5.31 5.165 4900.0 2

Activity Data Samples

Top measurements by pChEMBL value

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