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Compound Detail

CHEMBL1209370

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Clc1ccc(-c2nn3c(-c4ccncc4)nnc3s2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1209370
Phase Preclinical
Structure Type MOL
InChI Key DEPPPXXRFXDTMI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.22
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7Cl2N5S
MW 348.22
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.53

Activity Summary

IC50 6 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.93 5.7125 1170.0 4
NUGC
CHEMBL614207
IC50 5.67 5.67 2157.0 1
HepG2
CHEMBL395
IC50 5.64 5.64 2265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine