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Compound Detail

CHEMBL103140

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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@H](C)NC(=O)CNC(=O)[C@H](C)N)C(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL103140
Phase Preclinical
Structure Type BOTH
InChI Key ZJQRJZWUDPNVES-JBOWYNOGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

757.8
MW (Da)
-3.83
ALogP
11
HBA
11
HBD
347.4
PSA (Ų)
0.05
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H55N9O12
MW 757.84
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase large subunit
CHEMBL3840
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153825 10.1021/jm00164a040 Ribonucleoside-diphosphate reductase large subunit 2
2153825 10.1021/jm00164a040 Ribonucleoside-diphosphate reductase RR1 1
8411018 10.1021/jm00072a021 Unchecked 1

Data from ChEMBL 36 via Core Engine