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Compound Detail

CHEMBL6012305

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CCn1ncc2ccc(-c3cc(CO[C@](C)(CC)C(=O)O)nn3Cc3ccccc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL6012305
Phase Preclinical
Structure Type MOL
InChI Key HOVFXPXLAFAXCW-RUZDIDTESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
5.39
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4O3
MW 466.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 9.27 9.27 0.5 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.48 4.48 33000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine