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Compound Detail

CHEMBL5206909

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCC(C(=O)NCCCCCC(=O)NO)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5206909
Phase Preclinical
Structure Type MOL
InChI Key LZRZVMJEUFPZAD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

658.2
MW (Da)
5.20
ALogP
10
HBA
5
HBD
165.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40ClN7O5S
MW 658.23
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 9.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.81 9.81 0.2 1
L02
CHEMBL4296457
IC50 6.12 6.12 755.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.93 5.93 1166.0 1
ASPC1
CHEMBL612588
IC50 5.62 5.62 2385.0 1
NCI-H1975
CHEMBL614348
IC50 5.38 5.38 4145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine