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Compound Detail

CHEMBL439604

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Cc1c(CNc2ccc(C(=O)NC(CCC(=O)O)C(=O)O)s2)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL439604
Phase Preclinical
Structure Type MOL
InChI Key SUWFGMIUXUVQEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
1.22
ALogP
10
HBA
6
HBD
206.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7O5S
MW 459.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022805 10.1021/jm950553y Mus musculus 16
9022805 10.1021/jm950553y L1210 1
9022805 10.1021/jm950553y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine