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Compound Detail

CHEMBL95766

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CC(C)[C@H](NC(=O)CCc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N1CCCC1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)(C)C)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL95766
Phase Preclinical
Structure Type MOL
InChI Key JALCGZQVJCGGDO-PONGSQKHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

758.9
MW (Da)
1.36
ALogP
8
HBA
7
HBD
240.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H58N6O10
MW 758.91
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 8.3 6.655 5.0 2
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00532-X Unchecked 1
- 10.1016/S0960-894X(96)00532-X Ribonucleoside-diphosphate reductase RR1 1
7658449 10.1021/jm00018a022 Ribonucleoside-diphosphate reductase RR1 1

Data from ChEMBL 36 via Core Engine