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Compound Detail

CHEMBL5199835

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COC(=O)CCCCCNC(=O)C1CCN(CC(=O)Nc2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5199835
Phase Preclinical
Structure Type MOL
InChI Key DCDSOQNVCXEQMV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

714.3
MW (Da)
5.30
ALogP
11
HBA
4
HBD
171.7
PSA (Ų)
0.11
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44ClN7O6S
MW 714.29
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.63

Activity Summary

IC50 5 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.5 9.5 0.3 1
MIA PaCa-2
CHEMBL614725
IC50 5.91 5.91 1233.0 1
NCI-H1975
CHEMBL614348
IC50 5.42 5.42 3823.0 1
ASPC1
CHEMBL612588
IC50 5.23 5.23 5941.0 1
L02
CHEMBL4296457
IC50 5.15 5.15 7014.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine