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Compound Detail

CHEMBL5187385

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

Basic Information

ChEMBL ID CHEMBL5187385
Phase Preclinical
Structure Type MOL
InChI Key JBJFQWGACDENKJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

587.1
MW (Da)
4.53
ALogP
9
HBA
4
HBD
153.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN6O5S
MW 587.10
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.76

Activity Summary

IC50 7 meas. best 9.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.79 9.79 0.2 1
KM3/BTZ
CHEMBL4483251
IC50 5.67 5.67 2160.0 1
L02
CHEMBL4296457
IC50 5.63 5.63 2324.0 1
Raji
CHEMBL614628
IC50 5.49 5.49 3251.0 1
ASPC1
CHEMBL612588
IC50 5.43 5.43 3682.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.3 5.3 5047.0 1
NCI-H1975
CHEMBL614348
IC50 5.12 5.12 7506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine