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Compound Detail

CHEMBL5200081

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Cc1nc2c(F)cc(-c3nc(Nc4cccc(Sc5cnc(N6CCC7(CC6)CO[C@@H](C)[C@H]7N)cn5)c4Cl)ncc3F)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL5200081
Phase Preclinical
Structure Type MOL
InChI Key QOIJTELOSKKPNI-PSTIOWGYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

692.2
MW (Da)
7.33
ALogP
11
HBA
2
HBD
119.9
PSA (Ų)
0.18
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36ClF2N9OS
MW 692.24
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.17 8.17 6.7 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.78 7.78 16.5 1
EMT6
CHEMBL614294
IC50 6.24 6.24 580.0 1
MDA-MB-231
CHEMBL400
IC50 5.34 5.34 4550.0 1
MDA-MB-468
CHEMBL614335
IC50 5.04 5.04 9100.0 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