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Compound Detail

CHEMBL5937220

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CC[C@@](C)(OCc1cc(-c2cccc(OCC(C)(C)C)c2)n(-c2cccc3cnn(C)c23)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5937220
Phase Preclinical
Structure Type MOL
InChI Key XDXOLTOCDYPOCH-MUUNZHRXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.62
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O4
MW 490.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 9.52 9.52 0.3 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.68 4.68 21000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine