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Compound Detail

CHEMBL30428

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CC(=O)[O-].CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1cccc[n+]1CC

Basic Information

ChEMBL ID CHEMBL30428
Phase Preclinical
Structure Type MOL
InChI Key GCSSLZMDNUEHOX-UXJRWBAGSA-M
Parent Compound CHEMBL1178510
Active Moiety CHEMBL1178510
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
2.37
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O3S2
MW 455.61
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.07 6.07 860.0 1
CX-1
CHEMBL614566
IC50 5.96 5.96 1100.0 1
CV-1
CHEMBL613507
IC50 4.2 4.2 63200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438030 10.1021/jm970590k ADMET 4
9438030 10.1021/jm970590k Mus musculus 2
9438030 10.1021/jm970590k CX-1 1
9438030 10.1021/jm970590k KB 1
9438030 10.1021/jm970590k CV-1 1

Data from ChEMBL 36 via Core Engine