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Compound Detail

CHEMBL5177168

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

Basic Information

ChEMBL ID CHEMBL5177168
Phase Preclinical
Structure Type MOL
InChI Key YUPNTJNJAGAFKP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

657.2
MW (Da)
5.87
ALogP
10
HBA
3
HBD
142.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41ClN6O5S
MW 657.24
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.49

Activity Summary

IC50 6 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.29 9.29 0.5 1
MIA PaCa-2
CHEMBL614725
IC50 6.21 6.21 621.9 1
ASPC1
CHEMBL612588
IC50 5.72 5.72 1915.0 1
L02
CHEMBL4296457
IC50 5.7 5.7 1978.0 1
NCI-H1975
CHEMBL614348
IC50 5.13 5.13 7425.0 1
KM3/BTZ
CHEMBL4483251
IC50 5.01 5.01 9772.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine