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Compound Detail

CHEMBL5086592

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CC(=O)N1CCN(C(=O)c2ccc3cc(CCNc4ccnc5ccc(C#N)cc45)ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5086592
Phase Preclinical
Structure Type MOL
InChI Key RZPBTCAZCIFOKZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.22
ALogP
5
HBA
1
HBD
89.3
PSA (Ų)
0.46
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 C29H27N5O2
MW 477.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 6.74 6.635 184.0 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