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Compound Detail

CHEMBL2030392

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O=c1[nH]c(C2CNC2)nc2c1oc1ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL2030392
Phase Preclinical
Structure Type MOL
InChI Key VYHCLYDDXNTHAU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.1
MW (Da)
2.12
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10BrN3O2
MW 320.15
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 8.11 6.855 7.7 2
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.75 7.75 18.0 1
Casein kinase II alpha/beta
CHEMBL3038477
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22560567 10.1016/j.bmcl.2012.04.024 Cell division cycle 7-related protein kinase 2
22560567 10.1016/j.bmcl.2012.04.024 Casein kinase II alpha/beta 1
22560567 10.1016/j.bmcl.2012.04.024 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine