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Compound Detail

CHEMBL4176500

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COc1cc(-n2cc(CN3CCCCC3)nn2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4176500
Phase Preclinical
Structure Type MOL
InChI Key RABXUZRDJHJHHN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

597.1
MW (Da)
5.37
ALogP
11
HBA
2
HBD
127.2
PSA (Ų)
0.25
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN8O3S
MW 597.14
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -2.00

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.89 6.89 130.0 1
HCC78
CHEMBL4296421
IC50 6.75 6.75 180.0 1
NCI-H2228
CHEMBL1075536
IC50 6.7 6.7 200.0 1
NCI-H460
CHEMBL396
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine