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Compound Detail

CHEMBL5198068

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(NC(=O)CN3CCC(C(=O)NCCCCCC(=O)NO)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5198068
Phase Preclinical
Structure Type MOL
InChI Key AEGBJPJIOOWZNM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

715.3
MW (Da)
4.63
ALogP
11
HBA
6
HBD
194.8
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43ClN8O6S
MW 715.28
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.97 9.97 0.1 1
MIA PaCa-2
CHEMBL614725
IC50 5.91 5.91 1233.0 1
ASPC1
CHEMBL612588
IC50 5.5 5.5 3180.0 1
L02
CHEMBL4296457
IC50 5.3 5.3 5052.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine