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Compound Detail

CHEMBL5411332

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COc1cccc(OC)c1C(=O)N1CCC(CCCCNC(=O)/C=C/c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL5411332
Phase Preclinical
Structure Type MOL
InChI Key ILCWCURIRPQDGE-VAWYXSNFSA-N
3
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 -0.69

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 9.3 9.3 0.5 1
PANC-1
CHEMBL614139
IC50 9.22 9.22 0.6 1
Jurkat
CHEMBL397
IC50 9.1 9.1 0.8 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