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Compound Detail

CHEMBL5176990

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(CN3CCC(CO)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5176990
Phase Preclinical
Structure Type MOL
InChI Key AJAYJCWJMWXAAS-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

530.1
MW (Da)
5.00
ALogP
8
HBA
3
HBD
107.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN5O3S
MW 530.09
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.50

Activity Summary

IC50 7 meas. best 9.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.67 9.67 0.2 1
ASPC1
CHEMBL612588
IC50 6.86 6.86 138.7 1
KM3/BTZ
CHEMBL4483251
IC50 6.8 6.8 158.6 1
L02
CHEMBL4296457
IC50 6.72 6.72 191.8 1
MIA PaCa-2
CHEMBL614725
IC50 6.63 6.63 235.4 1
Raji
CHEMBL614628
IC50 5.91 5.91 1223.0 1
NCI-H1975
CHEMBL614348
IC50 5.2 5.2 6294.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine