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Compound Detail

CHEMBL5804342

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Cn1ncc2cccc(-n3nc(COC(C)(C)C(=O)O)cc3-c3cccc(OCC4CCC4)c3)c21

Basic Information

ChEMBL ID CHEMBL5804342
Phase Preclinical
Structure Type MOL
InChI Key PCKHVKBHEVRNHQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.98
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O4
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.77 8.77 1.7 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.21 4.21 61000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine