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Compound Detail

CHEMBL445620

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CCC(CC)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(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL445620
Phase Preclinical
Structure Type MOL
InChI Key FCTDFLWGJPMSQB-CIEVZJJWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
0.64
ALogP
7
HBA
6
HBD
211.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H49N5O9
MW 611.74
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
IC50 6.07 6.07 860.0 2
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658449 10.1021/jm00018a022 Ribonucleoside-diphosphate reductase RR1 1
8863795 10.1021/jm960324r Ribonucleoside-diphosphate reductase RR1 1
8667361 10.1021/jm950825x Ribonucleoside-diphosphate reductase large subunit 1

Data from ChEMBL 36 via Core Engine