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Compound Detail

CHEMBL5193072

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CN1CC[C@@H](c2c(O)cc(O)c3c2OC(c2cccc(Cl)c2)CC3=O)[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL5193072
Phase Preclinical
Structure Type MOL
InChI Key LLMVPGIWVUJSPH-GTDUKUAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
3.24
ALogP
6
HBA
3
HBD
90.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO5
MW 403.86
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.92 8.92 1.2 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35485642 10.1021/acs.jmedchem.1c02064 Unchecked 1
35485642 10.1021/acs.jmedchem.1c02064 Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine