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Compound Detail

CHEMBL5188293

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CCOC(=O)C1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5188293
Phase Preclinical
Structure Type MOL
InChI Key ABPWTZVCPCJUAN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

558.1
MW (Da)
5.58
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN5O4S
MW 558.10
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.65

Activity Summary

IC50 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 8.12 8.12 7.6 1
MIA PaCa-2
CHEMBL614725
IC50 7.9 7.9 12.6 1
ASPC1
CHEMBL612588
IC50 6.35 6.35 450.6 1
L02
CHEMBL4296457
IC50 6.01 6.01 980.5 1
NCI-H1975
CHEMBL614348
IC50 5.02 5.02 9637.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine