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Compound Detail

CHEMBL5562755

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

Basic Information

ChEMBL ID CHEMBL5562755
Phase Preclinical
Structure Type MOL
InChI Key FRILIGULNDONDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.2
MW (Da)
3.30
ALogP
5
HBA
1
HBD
42.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Br2N4O
MW 468.19
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.97 7.97 10.8 1
MV4-11
CHEMBL613835
IC50 7.14 7.14 72.5 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