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Compound Detail

CHEMBL5559293

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C=Cc1c(Br)c(Br)cc2c1nc(N1CCNCC1)n2C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5559293
Phase Preclinical
Structure Type MOL
InChI Key RNCGXKKJHZAHDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.2
MW (Da)
3.97
ALogP
5
HBA
1
HBD
42.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22Br2N4O
MW 470.21
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.47 7.47 33.6 1
MV4-11
CHEMBL613835
IC50 6.44 6.44 360.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38690856 10.1021/acs.jmedchem.4c00248 CDK8/Cyclin C 1
38690856 10.1021/acs.jmedchem.4c00248 MV4-11 1

Data from ChEMBL 36 via Core Engine