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Compound Detail

CHEMBL5555428

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N[C@@H]1CCN(c2nc3c(C(F)F)c(Br)c(Br)cc3n2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL5555428
Phase Preclinical
Structure Type MOL
InChI Key SWANEGKPPCJDTE-SECBINFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.2
MW (Da)
4.39
ALogP
5
HBA
1
HBD
56.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20Br2F2N4O
MW 494.18
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.7 7.7 20.0 1
MV4-11
CHEMBL613835
IC50 7.47 7.47 33.8 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