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Compound Detail

CHEMBL4074775

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Cc1cnc2c(N3CCOCC3)cc(-c3ccc(NC(=O)Nc4cccnc4)cc3)nn12

Basic Information

ChEMBL ID CHEMBL4074775
Phase Preclinical
Structure Type MOL
InChI Key JPPYZWTZMGTNMQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.58
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.51
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 C23H23N7O2
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.95

Activity Summary

IC50 6 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.3 5.3 5000.0 1
A-375
CHEMBL613859
IC50 5.19 5.19 6400.0 1
NCI-H460
CHEMBL396
IC50 5.17 5.17 6800.0 1
HEK293
CHEMBL614818
IC50 4.94 4.94 11500.0 1
Unchecked
CHEMBL612545
IC50 4.89 4.89 12900.0 1
MCF7
CHEMBL387
IC50 4.79 4.79 16300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine