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Compound Detail

CHEMBL5414612

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O=C(/C=C/c1cccnc1F)NCCCCC1CCN(C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5414612
Phase Preclinical
Structure Type MOL
InChI Key GUPGDHGPIOUEGU-VAWYXSNFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.07
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O2
MW 409.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 8.64 8.64 2.3 1
MIA PaCa-2
CHEMBL614725
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35724566 10.1016/j.ejmech.2022.114504 Nicotinamide phosphoribosyltransferase 2
35724566 10.1016/j.ejmech.2022.114504 Jurkat 1
35724566 10.1016/j.ejmech.2022.114504 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine