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Compound Detail

CHEMBL5871500

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CC(C)Oc1cccc(-c2cc(COC(C)(C)C(=O)O)nn2Cc2ccccc2Br)c1

Basic Information

ChEMBL ID CHEMBL5871500
Phase Preclinical
Structure Type MOL
InChI Key YUSRRLUKSSUTRE-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
5.53
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27BrN2O4
MW 487.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

IC50 6 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 8.43 8.43 3.7 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 4.8 4.8 16000.0 2
Malignant T-cell-amplified sequence 1
CHEMBL5724622
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine