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Compound Detail

CHEMBL1688780

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CCCCCc1ccc(-c2cc3cn([C@H]4C[C@H](OC(=O)[C@@H](NC(=O)[C@@H]5CCCN5C(=O)[C@@H](N)C(C)C)C(C)C)[C@@H](CO)O4)c(=O)nc3o2)cc1

Basic Information

ChEMBL ID CHEMBL1688780
Phase Preclinical
Structure Type MOL
InChI Key NMGCZXLCSRIHRG-IAKPJTSLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

693.8
MW (Da)
3.70
ALogP
11
HBA
3
HBD
179.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N5O8
MW 693.84
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.24

Activity Summary

EC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 7.8 7.775 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21332170 10.1021/jm101624e No relevant target 2
21332170 10.1021/jm101624e Human alphaherpesvirus 3 2
21332170 10.1021/jm101624e HEL 2
21332170 10.1021/jm101624e Mus musculus 1

Data from ChEMBL 36 via Core Engine