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Compound Detail

CHEMBL1605045

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Cc1ccc(NC2Nc3cc(C)nn3S2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1605045
Phase Preclinical
Structure Type MOL
InChI Key JFVYGJSNFKDCKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
3.13
ALogP
5
HBA
2
HBD
41.9
PSA (Ų)
0.87
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 C13H16N4S
MW 260.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 4.95 4.95 11181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mannose-6-phosphate isomerase IC50 = 11181.0 nM 4.95 PUBCHEM_BIOASSAY: HTS identification of compounds inhibiting phosphomannose isom... -

Data from ChEMBL 36 via Core Engine