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Compound Detail

CHEMBL5430563

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Cc1nc2c(Br)c(Br)c(Br)c(Br)c2n1CCCN

Basic Information

ChEMBL ID CHEMBL5430563
Phase Preclinical
Structure Type MOL
InChI Key CEOGUGIFKNBDAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.9
MW (Da)
4.74
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11Br4N3
MW 504.85
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.38

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 7.1 7.1 80.0 1
Casein kinase 2
CHEMBL3832943
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 Ki = 80.0 nM 7.1 Inhibition of PIM1 (unknown origin) 36745746
Casein kinase 2 Ki = 180.0 nM 6.75 Inhibition of CK2 (unknown origin) 36745746

Literature References

PubMed DOI Target Context # Activities
36745746 10.1021/acs.jmedchem.2c01523 Casein kinase 2 1
36745746 10.1021/acs.jmedchem.2c01523 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine