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Compound Detail

CHEMBL1982202

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Sc1nnc(-c2cc(-c3ccccc3)[nH]n2)n1/N=C/c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1982202
Phase Preclinical
Structure Type MOL
InChI Key VMWVYUDRQDYCBN-UFFVCSGVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
4.81
ALogP
6
HBA
2
HBD
71.8
PSA (Ų)
0.37
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 C18H12Cl2N6S
MW 415.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 5.07 5.07 8540.0 1
SUMO-activating enzyme
CHEMBL2095174
IC50 4.3 4.3 49780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine