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Compound Detail

CHEMBL19509

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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)Cc1ccc2ccccc2c1)C(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL19509
Phase Preclinical
Structure Type MOL
InChI Key NJMAWTANJICLFR-ZUOFVQRFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

726.8
MW (Da)
0.60
ALogP
8
HBA
8
HBD
263.2
PSA (Ų)
0.09
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 C36H50N6O10
MW 726.83
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 5.3 5.3 5000.0 1
Unchecked
CHEMBL612545
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine