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Compound Detail

CHEMBL5195974

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(SCCCN3CCOCC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5195974
Phase Preclinical
Structure Type MOL
InChI Key PMBCLDFTVJJLSN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

562.2
MW (Da)
5.61
ALogP
9
HBA
2
HBD
96.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN5O3S2
MW 562.16
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.98

Activity Summary

IC50 5 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 8.87 8.87 1.3 1
NCI-H1975
CHEMBL614348
IC50 5.54 5.54 2884.0 1
ASPC1
CHEMBL612588
IC50 5.45 5.45 3515.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.32 5.32 4755.0 1
L02
CHEMBL4296457
IC50 5.06 5.06 8651.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine