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Compound Detail

CHEMBL19667

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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)Cc1ccccc1)C(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL19667
Phase Preclinical
Structure Type MOL
InChI Key RDYCCDUYPPTUMP-WDEDYMKJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

780.9
MW (Da)
1.30
ALogP
8
HBA
8
HBD
263.2
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 C40H56N6O10
MW 780.92
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 6.75 6.75 180.0 1
Unchecked
CHEMBL612545
IC50 6.3 5.51 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80215-2 Unchecked 3
7658449 10.1021/jm00018a022 Ribonucleoside-diphosphate reductase RR1 1

Data from ChEMBL 36 via Core Engine