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Compound Detail

CHEMBL205186

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Nc1ccccc1C(=O)NC(=O)Nc1ccc(Sc2ncccn2)cc1

Basic Information

ChEMBL ID CHEMBL205186
Phase Preclinical
Structure Type MOL
InChI Key VZEFMNJUFMXTIE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.17
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O2S
MW 365.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

IC50 6 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panc203
CHEMBL612584
IC50 5.26 5.26 5500.0 1
ASPC1
CHEMBL612588
IC50 5.22 5.22 6000.0 1
Panc430
CHEMBL614673
IC50 5.19 5.19 6500.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.16 5.16 7000.0 1
PANC-1
CHEMBL614139
IC50 5.12 5.12 7500.0 1
Hs 766
CHEMBL612597
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570932 10.1021/jm051261s ASPC1 1
16570932 10.1021/jm051261s PANC-1 1
16570932 10.1021/jm051261s Panc203 1
16570932 10.1021/jm051261s Panc430 1
16570932 10.1021/jm051261s Panc1005 1
16570932 10.1021/jm051261s MIA PaCa-2 1
16570932 10.1021/jm051261s Hs 766 1

Data from ChEMBL 36 via Core Engine