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Compound Detail

CHEMBL1927609

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COc1ccc(-c2cn(-c3cc(OC)c(OC)c(OC)c3)nn2)c(N)c1N

Basic Information

ChEMBL ID CHEMBL1927609
Phase Preclinical
Structure Type MOL
InChI Key AQFDQXWFWGJBCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.13
ALogP
9
HBA
2
HBD
119.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O4
MW 371.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.53 4.53 29800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H460 IC50 = 29800.0 nM 4.53 Cytotoxicity against human NCI-H460 cells by alamar blue assay 22137934

Literature References

Data from ChEMBL 36 via Core Engine