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Compound Detail

CHEMBL4525498

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CNC(=O)c1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCN(C(=S)SCc4cccnc4)CC3)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4525498
Phase Preclinical
Structure Type MOL
InChI Key ZNEWWRLRHOQSJO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

633.2
MW (Da)
5.35
ALogP
9
HBA
3
HBD
115.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClN8O2S2
MW 633.20
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
MCF7
CHEMBL387
IC50 6.41 6.41 390.0 1
PC-3
CHEMBL390
IC50 6.35 6.35 450.0 1
U-87 MG
CHEMBL614247
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine