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Compound Detail

CHEMBL4518307

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COc1cc(N2CCN(CC(=O)N3CCCCC3)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4518307
Phase Preclinical
Structure Type MOL
InChI Key WMYGNTKPSDMTJG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

642.2
MW (Da)
5.06
ALogP
9
HBA
2
HBD
137.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36ClN7O5S
MW 642.18
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.82 6.82 150.0 1
HCC78
CHEMBL4296421
IC50 6.31 6.31 490.0 1
NCI-H2228
CHEMBL1075536
IC50 6.28 6.28 530.0 1
A549
CHEMBL392
IC50 5.97 5.97 1070.0 1
BaF3
CHEMBL614524
IC50 5.53 5.53 2970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine