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Compound Detail

CHEMBL4793359

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Cc1ccc(NC(=O)c2cnc(C(C)(C)C)s2)cc1C#Cc1nn(C2CCN(C)CC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4793359
Phase Preclinical
Structure Type MOL
InChI Key DNRZZXQDSZUGJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
4.39
ALogP
9
HBA
2
HBD
114.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N8OS
MW 528.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.7 7.7 20.0 1
MDA-MB-231
CHEMBL400
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine