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Compound Detail

CHEMBL5807436

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CC(C)(OCc1cc(-c2cccc(O)c2)n(Cc2ccccc2Cl)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5807436
Phase Preclinical
Structure Type MOL
InChI Key ISXYNCMWBCNIMG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
4.34
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2O4
MW 400.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 7.23 7.23 59.0 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.82 4.82 15000.0 2
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine