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Compound Detail

CHEMBL5431482

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COc1cccc(OC)c1C(=O)N1CCC(CCCCNC(=O)/C=C/c2cccnc2F)CC1

Basic Information

ChEMBL ID CHEMBL5431482
Phase Preclinical
Structure Type MOL
InChI Key YHDSXBTZEFNVQS-VAWYXSNFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.09
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32FN3O4
MW 469.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 8.24 8.24 5.7 1
Jurkat
CHEMBL397
IC50 8.19 8.19 6.5 1
MIA PaCa-2
CHEMBL614725
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine