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Compound Detail

CHEMBL4791669

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Cc1ccc(NC(=O)c2cc(C(C)(C)C)on2)cc1C#Cc1nn(C2CCN(C)CC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4791669
Phase Preclinical
Structure Type MOL
InChI Key ZOEGWLYOUOPKRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.92
ALogP
9
HBA
2
HBD
128.0
PSA (Ų)
0.40
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 C28H32N8O2
MW 512.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.09 7.09 82.0 1
MDA-MB-231
CHEMBL400
IC50 6.73 6.73 188.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27739679 10.1021/acs.jmedchem.6b00943 MDA-MB-231 1
27739679 10.1021/acs.jmedchem.6b00943 MDA-MB-435 1
27739679 10.1021/acs.jmedchem.6b00943 HepG2 1

Data from ChEMBL 36 via Core Engine