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Compound Detail

CHEMBL5186801

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(CN3CCC(C(=O)O)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5186801
Phase Preclinical
Structure Type MOL
InChI Key XWUCPRKGOSWFGM-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
5.10
ALogP
8
HBA
3
HBD
124.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN5O4S
MW 544.08
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.57

Activity Summary

IC50 6 meas. best 9.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.53 9.53 0.3 1
ASPC1
CHEMBL612588
IC50 6.33 6.33 472.3 1
KM3/BTZ
CHEMBL4483251
IC50 5.99 5.99 1025.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.95 5.95 1133.0 1
L02
CHEMBL4296457
IC50 5.89 5.89 1274.0 1
NCI-H1975
CHEMBL614348
IC50 5.55 5.55 2811.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine