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Compound Detail

CHEMBL5532008

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OCCN1CCN(c2nc3c(C(F)F)c(Br)c(Br)cc3n2C2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL5532008
Phase Preclinical
Structure Type MOL
InChI Key ZHXAYCNHSHNBBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.2
MW (Da)
3.96
ALogP
6
HBA
1
HBD
53.8
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24Br2F2N4O2
MW 538.23
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.19 8.19 6.5 1
MV4-11
CHEMBL613835
IC50 7.49 7.49 32.7 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