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Compound Detail

CHEMBL5194505

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Cc1nc2c(F)cc(-c3nc(Nc4nccc(Sc5cnc(N6CCC7(CC6)Cc6ccccc6[C@H]7N)cn5)c4Cl)ncc3F)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL5194505
Phase Preclinical
Structure Type MOL
InChI Key MAUDHCQAMRNUAG-UUWRZZSWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

725.3
MW (Da)
8.24
ALogP
11
HBA
2
HBD
123.6
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 C37H35ClF2N10S
MW 725.27
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.07

Activity Summary

IC50 5 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.09 8.09 8.2 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 7.02 7.02 95.9 1
EMT6
CHEMBL614294
IC50 5.97 5.97 1070.0 1
MDA-MB-468
CHEMBL614335
IC50 5.41 5.41 3900.0 1
MDA-MB-231
CHEMBL400
IC50 5.35 5.35 4440.0 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
35447031 10.1021/acs.jmedchem.2c00063 MDA-MB-231 1
35447031 10.1021/acs.jmedchem.2c00063 MDA-MB-468 1
35447031 10.1021/acs.jmedchem.2c00063 EMT6 1

Data from ChEMBL 36 via Core Engine