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Compound Detail

CHEMBL2370760

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCC(=O)N(CC(=O)N2CCC[C@H]2C(=O)N[C@H](C(N)=O)C(C)C)C(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O

Basic Information

ChEMBL ID CHEMBL2370760
Phase Preclinical
Structure Type MOL
InChI Key KTKDFCKKSXAPRY-KZTMAIBYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1291.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H90N18O12
MW 1291.53

Activity Summary

EC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Anolis carolinensis
CHEMBL612688
EC50 9.77 9.77 0.2 1
Unchecked
CHEMBL612545
EC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678399 10.1021/jm0303103 Unchecked 1
13678399 10.1021/jm0303103 Anolis carolinensis 1

Data from ChEMBL 36 via Core Engine