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Compound Detail

CHEMBL5197230

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

Basic Information

ChEMBL ID CHEMBL5197230
Phase Preclinical
Structure Type MOL
InChI Key XPUPDXVNYHQMCP-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

615.2
MW (Da)
5.01
ALogP
10
HBA
3
HBD
142.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35ClN6O5S
MW 615.16
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.80

Activity Summary

IC50 7 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 8.85 8.85 1.4 1
ASPC1
CHEMBL612588
IC50 6.0 6.0 988.6 1
L02
CHEMBL4296457
IC50 5.91 5.91 1220.0 1
Raji
CHEMBL614628
IC50 5.88 5.88 1320.0 1
KM3/BTZ
CHEMBL4483251
IC50 5.63 5.63 2315.0 1
NCI-H1975
CHEMBL614348
IC50 5.54 5.54 2918.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.28 5.28 5274.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine