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Compound Detail

CHEMBL119312

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Cc1nc(-c2c3ccccc3nc3ccccc23)sc1CCOC(=O)c1ccc(N/N=N/c2ccc(C(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL119312
Phase Preclinical
Structure Type MOL
InChI Key GAAQMKUASIFXNP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
7.61
ALogP
8
HBA
3
HBD
138.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27N7O2S
MW 585.69
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 4.8 4.8 16000.0 1
L1210
CHEMBL386
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658436 10.1021/jm00018a009 Nucleic Acid 4
7658436 10.1021/jm00018a009 Calf thymus DNA 1
7658436 10.1021/jm00018a009 L1210 1
7658436 10.1021/jm00018a009 A2780 1

Data from ChEMBL 36 via Core Engine