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Compound Detail

CHEMBL5403829

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COc1cccc(C(=O)N2CCC(CCCCNC(=O)/C=C/c3cccnc3)CC2)c1OC

Basic Information

ChEMBL ID CHEMBL5403829
Phase Preclinical
Structure Type MOL
InChI Key PEROKHHEPIDBFC-VAWYXSNFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.95
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O4
MW 451.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 8.49 8.49 3.2 1
Jurkat
CHEMBL397
IC50 8.44 8.44 3.6 1
MIA PaCa-2
CHEMBL614725
IC50 8.35 8.35 4.5 1
BXPC-3
CHEMBL614530
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35724566 10.1016/j.ejmech.2022.114504 Jurkat 5
35724566 10.1016/j.ejmech.2022.114504 Nicotinamide phosphoribosyltransferase 2
35724566 10.1016/j.ejmech.2022.114504 MIA PaCa-2 1
35724566 10.1016/j.ejmech.2022.114504 BXPC-3 1
35724566 10.1016/j.ejmech.2022.114504 PANC-1 1

Data from ChEMBL 36 via Core Engine