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Compound Detail

CHEMBL1380684

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CN1CCc2cccc3c2[C@@H]1Cc1ccc(O)c(O)c1-3.Cl

Basic Information

ChEMBL ID CHEMBL1380684
Phase Preclinical
Structure Type MOL
InChI Key SKYZYDSNJIOXRL-ZOWNYOTGSA-N
Parent Compound CHEMBL416288
Active Moiety CHEMBL416288
6
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.85
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClNO2
MW 303.79
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.45

Activity Summary

IC50 8 meas. best 5.51
Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disabled homolog 2-interacting protein
CHEMBL4523330
Ki 5.72 5.72 1920.0 1
Aspartyl aminopeptidase
CHEMBL1293263
IC50 5.51 5.51 3103.0 1
Runt-related transcription factor 1/Core-binding factor subunit beta
CHEMBL2093862
IC50 5.15 5.03 7120.0 4
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.08 5.08 8360.0 1
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 4.6 4.6 24926.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.42 4.42 38400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine