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Compound Detail

CHEMBL127943

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Cc1c(CCc2ccc(C(=O)NC(CCC(=O)O)C(=O)O)cn2)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL127943
Phase Preclinical
Structure Type MOL
InChI Key WKWWHAPDXDZRNP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
0.73
ALogP
9
HBA
5
HBD
207.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O5
MW 453.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.2 6.2 629.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.39 5.39 4110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022805 10.1021/jm950553y Mus musculus 16
9022805 10.1021/jm950553y L1210 1
9022805 10.1021/jm950553y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine