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Compound Detail

CHEMBL2372864

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NC(=O)CC[C@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)c1ccc2c(c1)-c1ccccc1C(=O)C2=O)C(=O)N1CCC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2372864
Phase Preclinical
Structure Type MOL
InChI Key MENYUTGSUKTDAC-HJOGWXRNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

720.7
MW (Da)
-1.25
ALogP
10
HBA
7
HBD
288.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N6O12
MW 720.69
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.16 6.16 700.0 1
T-cell
CHEMBL614309
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356112 10.1021/jm000447i T-cell 2
11356112 10.1021/jm000447i Receptor-type tyrosine-protein phosphatase C 1

Data from ChEMBL 36 via Core Engine