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Compound Detail

CHEMBL5173851

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O=C(Nc1nccc2cccnc12)c1cnccn1

Basic Information

ChEMBL ID CHEMBL5173851
Phase Preclinical
Structure Type MOL
InChI Key IZWMQYSKKZUPEX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
1.67
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5O
MW 251.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 5.17 5.17 6700.0 1
BXPC-3
CHEMBL614530
IC50 5.14 5.14 7200.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.11 5.11 7700.0 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