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Compound Detail

CHEMBL5087015

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N#Cc1ccc2nccc(NCCc3ccc4cc(C(=O)N5CC[S+]([O-])CC5)ccc4c3)c2c1

Basic Information

ChEMBL ID CHEMBL5087015
Phase Preclinical
Structure Type MOL
InChI Key MUQRYGJXSGWQNK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.12
ALogP
5
HBA
1
HBD
92.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O2S
MW 468.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.24 8.24 5.8 1
Unchecked
CHEMBL612545
IC50 6.8 6.725 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35114084 10.1021/acs.jmedchem.1c01951 Unchecked 2
35114084 10.1021/acs.jmedchem.1c01951 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine