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Compound Detail

CHEMBL2372868

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N=C(N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)c1ccc2c(c1)C(=O)C(=O)c1ccccc1-2)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL2372868
Phase Preclinical
Structure Type MOL
InChI Key VONGXZDREBUGPJ-LJWNLINESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

847.9
MW (Da)
-1.62
ALogP
11
HBA
12
HBD
369.2
PSA (Ų)
0.03
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49N11O11
MW 847.89
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.1 6.1 800.0 1
T-cell
CHEMBL614309
IC50 4.72 4.72 19000.0 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