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Compound Detail

CHEMBL5207845

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O=C(Nc1cccc2cccnc12)c1cccnn1

Basic Information

ChEMBL ID CHEMBL5207845
Phase Preclinical
Structure Type MOL
InChI Key MLELOKUPOUSMCZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.28
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4O
MW 250.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIA PaCa-2 IC50 = 8500.0 nM 5.07 Cytotoxicity against human MIA PaCa-2 cells assessed as inhibition of cell growt... 35439009

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