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Compound Detail

CHEMBL5202246

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O=C(Nc1ccc(Br)c2cccnc12)c1cnccn1

Basic Information

ChEMBL ID CHEMBL5202246
Phase Preclinical
Structure Type MOL
InChI Key QOZRXHCENHRLTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
3.04
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9BrN4O
MW 329.16
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.12 6.12 750.0 1
PANC-1
CHEMBL614139
IC50 5.16 5.16 7000.0 1
BXPC-3
CHEMBL614530
IC50 5.12 5.12 7500.0 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