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Compound Detail

CHEMBL5177776

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CCC(C)C(CO)NC(=O)C1CCN(Cc2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5177776
Phase Preclinical
Structure Type MOL
InChI Key XGJWGTFAFWYSPJ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

643.2
MW (Da)
5.53
ALogP
9
HBA
4
HBD
136.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43ClN6O4S
MW 643.25
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.71 9.71 0.2 1
ASPC1
CHEMBL612588
IC50 6.41 6.41 393.6 1
L02
CHEMBL4296457
IC50 5.86 5.86 1394.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.72 5.72 1905.0 1
KM3/BTZ
CHEMBL4483251
IC50 5.59 5.59 2581.0 1
NCI-H1975
CHEMBL614348
IC50 5.09 5.09 8203.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine