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Compound Detail

CHEMBL4515017

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Cc1ncn(CC(=O)N2CC(Oc3cc(C)n(C4CC4)c(=O)c3)C2)c(=O)c1C

Basic Information

ChEMBL ID CHEMBL4515017
Phase Preclinical
Structure Type MOL
InChI Key FOHSBRLNGVNZLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
0.95
ALogP
7
HBA
0
HBD
86.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O4
MW 384.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31129449 10.1016/j.ejmech.2019.05.033 L-lactate dehydrogenase A chain 2
31129449 10.1016/j.ejmech.2019.05.033 A549 2
31129449 10.1016/j.ejmech.2019.05.033 MCF7 1
31129449 10.1016/j.ejmech.2019.05.033 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine