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Compound Detail

CHEMBL5184331

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Cc1nc2c(F)cc(-c3nc(Nc4ccc(Sc5cnc(N6CCC7(CC6)Cc6ccccc6[C@H]7N)cn5)c(Cl)n4)ncc3F)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL5184331
Phase Preclinical
Structure Type MOL
InChI Key MURWJADXFXGPIX-UUWRZZSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

725.3
MW (Da)
8.24
ALogP
11
HBA
2
HBD
123.6
PSA (Ų)
0.16
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H35ClF2N10S
MW 725.27
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 6.35 6.35 445.4 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.17 6.17 673.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35447031 10.1021/acs.jmedchem.2c00063 Tyrosine-protein phosphatase non-receptor type 11 1
35447031 10.1021/acs.jmedchem.2c00063 CDK4/Cyclin D3 1

Data from ChEMBL 36 via Core Engine