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Compound Detail

CHEMBL388500

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NC(=O)[C@H](Cc1c[nH]c2ccc(O)cc12)NC(=O)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL388500
Phase Preclinical
Structure Type MOL
InChI Key CPGFTAIZLJWWKU-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.81
ALogP
6
HBA
4
HBD
139.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N5O4
MW 511.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 5.1
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 1
Hepatitis C virus
CHEMBL379
EC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615537 10.1021/jm040134d Unchecked 1
15615537 10.1021/jm040134d Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine