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Compound Detail

CHEMBL4445248

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Cc1ncn(CC(=O)N2CCC(Oc3cncc(N(C)C)n3)C2)c(=O)c1C

Basic Information

ChEMBL ID CHEMBL4445248
Phase Preclinical
Structure Type MOL
InChI Key CRTSNDKEMJAXLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
0.40
ALogP
8
HBA
0
HBD
93.5
PSA (Ų)
0.75
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 C18H24N6O3
MW 372.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine