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Compound Detail

CHEMBL5409112

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COc1cccc(OC)c1C(=O)N1CCC(CCCCNC(=O)/C=C/c2ccc(F)nc2F)CC1

Basic Information

ChEMBL ID CHEMBL5409112
Phase Preclinical
Structure Type MOL
InChI Key QHUBRJJTRLTQMD-ZRDIBKRKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.23
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F2N3O4
MW 487.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 8.7 8.7 2.0 1
Jurkat
CHEMBL397
IC50 7.14 7.14 73.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.12 7.12 75.0 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