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Compound Detail

CHEMBL121839

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CC(C)[C@H](NC(=O)C(Cc1ccccc1)Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N1CCCC1)C(=O)N[C@H](C(=O)N[C@H](CO)CC(C)(C)C)C1(C(=O)O)CCCC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL121839
Phase Preclinical
Structure Type MOL
InChI Key XTRDKRHVMSNSHP-IEGFBDOLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

903.2
MW (Da)
4.30
ALogP
8
HBA
7
HBD
223.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H74N6O9
MW 903.17
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness 0.22

Activity Summary

EC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase RR1
CHEMBL2095215
EC50 4.92 4.885 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658449 10.1021/jm00018a022 Ribonucleoside-diphosphate reductase RR1 2

Data from ChEMBL 36 via Core Engine