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Compound Detail

CHEMBL4750689

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CC/C=C/C(=O)Nc1cccc(Oc2nc(Nc3cccc(C#N)c3)nc3c2CSCC3)c1

Basic Information

ChEMBL ID CHEMBL4750689
Phase Preclinical
Structure Type MOL
InChI Key NGUAGIGWKKLAPS-XCVCLJGOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.58
ALogP
7
HBA
2
HBD
99.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N5O2S
MW 457.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.0 5.0 10110.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 15850.0 1
NCI-H1975
CHEMBL614348
IC50 4.76 4.76 17230.0 1
HeLa
CHEMBL399
IC50 4.5 4.5 31820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine