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Compound Detail

CHEMBL594947

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O=C(Nc1ccncc1)C(=O)c1cn(-c2ccc(Br)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL594947
Phase Preclinical
Structure Type MOL
InChI Key RDUIYTYRYGHTGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
4.61
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14BrN3O2
MW 420.27
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.39 6.39 403.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.39 6.39 403.0 1
SK-OV-3
CHEMBL614925
IC50 6.39 6.39 403.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682911 10.1016/j.bmc.2009.07.048 NON-PROTEIN TARGET 1
19682911 10.1016/j.bmc.2009.07.048 L1210 1
19682911 10.1016/j.bmc.2009.07.048 SK-OV-3 1

Data from ChEMBL 36 via Core Engine