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Compound Detail

CHEMBL4167712

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CC(C)Oc1cc(-c2nc(CN3CCOCC3)cs2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4167712
Phase Preclinical
Structure Type MOL
InChI Key NRNFZNSOWFYLLU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

643.2
MW (Da)
6.54
ALogP
11
HBA
2
HBD
118.6
PSA (Ų)
0.19
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN6O4S2
MW 643.23
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.85 6.85 140.0 1
NCI-H2228
CHEMBL1075536
IC50 6.46 6.46 350.0 1
NCI-H460
CHEMBL396
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine