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Compound Detail

CHEMBL5171790

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O=C(Nc1cc(OCCN2CCOCC2)cc2cccnc12)c1cnccn1

Basic Information

ChEMBL ID CHEMBL5171790
Phase Preclinical
Structure Type MOL
InChI Key UFUICSSUMYTRME-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
1.99
ALogP
7
HBA
1
HBD
89.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O3
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.77 5.77 1700.0 1
BXPC-3
CHEMBL614530
IC50 5.29 5.29 5170.0 1
PANC-1
CHEMBL614139
IC50 5.09 5.09 8170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35439009 10.1021/acs.jmedchem.1c02207 MIA PaCa-2 1
35439009 10.1021/acs.jmedchem.1c02207 PANC-1 1
35439009 10.1021/acs.jmedchem.1c02207 BXPC-3 1

Data from ChEMBL 36 via Core Engine