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Compound Detail

CHEMBL4476280

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O=C(CC1CSc2nc3c(cnn3-c3ccccc3)c(=O)n21)NCCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL4476280
Phase Preclinical
Structure Type MOL
InChI Key ZAGQCUWEWOLPAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.02
ALogP
9
HBA
1
HBD
99.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7O2S
MW 435.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.17

Activity Summary

EC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
EC50 5.11 5.11 7800.0 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 MIA PaCa-2 2
31129449 10.1016/j.ejmech.2019.05.033 A549 2
31129449 10.1016/j.ejmech.2019.05.033 MCF7 1

Data from ChEMBL 36 via Core Engine