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Compound Detail

CHEMBL4101069

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CCc1cnc2c(N3CCOCC3)cc(-c3ccc(NC(=O)Nc4cccnc4)cc3)nn12

Basic Information

ChEMBL ID CHEMBL4101069
Phase Preclinical
Structure Type MOL
InChI Key NRYWVDZWUFMYPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.83
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O2
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 1900.0 nM 5.72 Antiproliferative activity against human A549 cells after 72 hrs by SRB assay 28235701

Literature References

Data from ChEMBL 36 via Core Engine