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Compound Detail

CHEMBL2369528

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CC(C)C[C@H](NC(=O)N[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]1O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2369528
Phase Preclinical
Structure Type MOL
InChI Key IRHHLEWFELUPQU-FHLKQELJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

774.8
MW (Da)
-2.93
ALogP
12
HBA
12
HBD
322.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N6O14
MW 774.78
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.1 8.1 8.0 1
Cavia porcellus
CHEMBL369
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00395-8 Cavia porcellus 2
- 10.1016/S0960-894X(97)00395-8 Mus musculus 2

Data from ChEMBL 36 via Core Engine