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Compound Detail

CHEMBL4168642

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COc1cc(-n2cc(CN3CCC[C@H]3CO)nn2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4168642
Phase Preclinical
Structure Type MOL
InChI Key UWCRNQAYWQIOMG-NRFANRHFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

613.1
MW (Da)
4.35
ALogP
12
HBA
3
HBD
147.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN8O4S
MW 613.14
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.5 6.5 320.0 1
NCI-H2228
CHEMBL1075536
IC50 6.42 6.42 380.0 1
HCC78
CHEMBL4296421
IC50 6.28 6.28 520.0 1
A549
CHEMBL392
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine