Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5411308

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1C(=O)N1CCC(CCCCNC(=O)/C=C/c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL5411308
Phase Preclinical
Structure Type MOL
InChI Key DPOWQTZRIIHKJV-VAWYXSNFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.94
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O3
MW 421.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 10.1 10.1 0.1 1
BXPC-3
CHEMBL614530
IC50 9.3 9.3 0.5 1
MIA PaCa-2
CHEMBL614725
IC50 9.0 9.0 1.0 1
Jurkat
CHEMBL397
IC50 8.64 8.64 2.3 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