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Compound Detail

CHEMBL5790479

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CCn1ncc2ccc(-c3cc(COC(C)(C)C(=O)O)nn3-c3ccccc3N3CCCC3)cc21

Basic Information

ChEMBL ID CHEMBL5790479
Phase Preclinical
Structure Type MOL
InChI Key DNRJFKUHHRXVPH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.89
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O3
MW 473.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.72 8.72 1.9 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.38 4.38 42000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine