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Compound Detail

CHEMBL4177168

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COc1cc(-n2cc(CN3CCCC3)nn2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4177168
Phase Preclinical
Structure Type MOL
InChI Key RMCNVMCGAVTMPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

583.1
MW (Da)
4.98
ALogP
11
HBA
2
HBD
127.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN8O3S
MW 583.12
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -2.04

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.57 6.57 270.0 1
KARPAS-299
CHEMBL2366156
IC50 6.42 6.42 380.0 1
NCI-H2228
CHEMBL1075536
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine