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Compound Detail

CHEMBL5192604

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CCOC(=O)C1CCN(Cc2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5192604
Phase Preclinical
Structure Type MOL
InChI Key XQOCHMOSHWIEJW-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
5.57
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClN5O4S
MW 572.13
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.62

Activity Summary

IC50 7 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.24 9.24 0.6 1
KM3/BTZ
CHEMBL4483251
IC50 6.58 6.58 262.3 1
ASPC1
CHEMBL612588
IC50 6.53 6.53 294.8 1
L02
CHEMBL4296457
IC50 6.34 6.34 452.7 1
NCI-H1975
CHEMBL614348
IC50 5.68 5.68 2076.0 1
Raji
CHEMBL614628
IC50 5.53 5.53 2960.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.15 5.15 7088.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine