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Compound Detail

CHEMBL5190968

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

Basic Information

ChEMBL ID CHEMBL5190968
Phase Preclinical
Structure Type MOL
InChI Key RNLHHEYNJZSKEV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

587.1
MW (Da)
4.12
ALogP
9
HBA
4
HBD
136.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN6O4S
MW 587.15
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.71

Activity Summary

IC50 6 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.72 9.72 0.2 1
ASPC1
CHEMBL612588
IC50 6.54 6.54 287.9 1
MIA PaCa-2
CHEMBL614725
IC50 6.34 6.34 459.2 1
NCI-H1975
CHEMBL614348
IC50 6.31 6.31 494.4 1
KM3/BTZ
CHEMBL4483251
IC50 6.3 6.3 496.6 1
L02
CHEMBL4296457
IC50 6.01 6.01 977.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine