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Compound Detail

CHEMBL5903728

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CCn1ncc2ccc(-c3cc(COC(C)(C)C(=O)[O-])nn3Cc3ccccc3Cl)cc21.[Na+]

Basic Information

ChEMBL ID CHEMBL5903728
Phase Preclinical
Structure Type MOL
InChI Key KCHPSYWMGGRVJJ-UHFFFAOYSA-M
Parent Compound CHEMBL5832566
Active Moiety CHEMBL5832566
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
5.00
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN4NaO3
MW 474.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.44 8.44 3.6 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.16 4.16 70000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine