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Compound Detail

CHEMBL5902995

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CC[C@@](C)(OCc1cc(-c2cc(OC)cc(OC)c2)n(-c2ccccc2Cl)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5902995
Phase Preclinical
Structure Type MOL
InChI Key VDVFEUQVTNYTNN-HSZRJFAPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
4.98
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O5
MW 444.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.41 8.41 3.9 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.03 4.03 94000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine