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Compound Detail

CHEMBL4093332

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Cc1cnc2c(N3CCOC[C@@H]3C)cc(-c3ccc(NC(=O)Nc4cccnc4)cc3)nn12

Basic Information

ChEMBL ID CHEMBL4093332
Phase Preclinical
Structure Type MOL
InChI Key NSBZLJYTQXCINL-KRWDZBQOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.97
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
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 -1.72

Activity Summary

IC50 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.92 5.92 1200.0 1
A-375
CHEMBL613859
IC50 5.48 5.48 3300.0 1
NCI-H460
CHEMBL396
IC50 5.14 5.14 7300.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7800.0 1
HEK293
CHEMBL614818
IC50 5.09 5.09 8200.0 1
Unchecked
CHEMBL612545
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine