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Compound Detail

CHEMBL5091221

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CN(CCCNC(=O)OC(C)(C)C)C(=O)c1ccc2cc(CCNc3ccnc4ccc(C#N)cc34)ccc2c1

Basic Information

ChEMBL ID CHEMBL5091221
Phase Preclinical
Structure Type MOL
InChI Key WSHKPIHTYDQNDK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
5.90
ALogP
6
HBA
2
HBD
107.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O3
MW 537.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.03 8.03 9.3 1
Unchecked
CHEMBL612545
IC50 6.76 6.72 173.0 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