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Compound Detail

CHEMBL19766

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

Basic Information

ChEMBL ID CHEMBL19766
Phase Preclinical
Structure Type MOL
InChI Key FKTVNFYQGFOIAF-KMFHOZHNSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

796.9
MW (Da)
1.01
ALogP
9
HBA
9
HBD
283.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N6O11
MW 796.92
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.21

Activity Summary

IC50 5 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 6.35 6.35 450.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.2967 1500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80215-2 Unchecked 5
- 10.1016/S0960-894X(00)80215-2 Ribonucleoside-diphosphate reductase RR1 2

Data from ChEMBL 36 via Core Engine