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Compound Detail

CHEMBL5199829

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CN(C)C(=O)c1cc2cnc(Nc3ccc(Sc4cnc(N5CCC6(CC5)Cc5ccccc5[C@H]6N)cn4)c(Cl)n3)nc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5199829
Phase Preclinical
Structure Type MOL
InChI Key LKXGJCAIIDCTPQ-WJOKGBTCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

695.3
MW (Da)
6.82
ALogP
11
HBA
2
HBD
131.0
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39ClN10OS
MW 695.30
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.47 7.47 34.1 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 6.29 6.29 519.0 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