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Compound Detail

CHEMBL330968

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

Basic Information

ChEMBL ID CHEMBL330968
Phase Preclinical
Structure Type MOL
InChI Key IYMDOQSSTYSEIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
7.43
ALogP
8
HBA
2
HBD
131.9
PSA (Ų)
0.08
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 C33H26N6O3S
MW 586.68
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.28 5.28 5300.0 1
L1210
CHEMBL386
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658436 10.1021/jm00018a009 Nucleic Acid 3
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