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Compound Detail

CHEMBL4537568

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C=CS(=O)(=O)Nc1ccccc1Nc1nc(Nc2ccc(N3CCN(C)CC3)cc2)ncc1C(=O)Nc1c(C)cccc1Cl

Basic Information

ChEMBL ID CHEMBL4537568
Phase Preclinical
Structure Type MOL
InChI Key GYFXWBJQCMGYGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

633.2
MW (Da)
5.81
ALogP
9
HBA
4
HBD
131.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN8O3S
MW 633.18
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31935084 10.1021/acs.jmedchem.9b01502 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine