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Compound Detail

CHEMBL199359

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CCc1nc2c(o1)C(O)=C/C(=N\CCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL199359
Phase Preclinical
Structure Type MOL
InChI Key RZTMZFQVLUMMIL-RIYZIHGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.33
ALogP
6
HBA
1
HBD
78.9
PSA (Ų)
0.89
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 C13H17N3O3
MW 263.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 6.89 6.89 130.0 1
DU-145
CHEMBL613508
IC50 6.66 6.66 220.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16216500 10.1016/j.bmcl.2005.09.030 M-phase inducer phosphatase 3 1
16216500 10.1016/j.bmcl.2005.09.030 MIA PaCa-2 1
16216500 10.1016/j.bmcl.2005.09.030 DU-145 1

Data from ChEMBL 36 via Core Engine