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Compound Detail

CHEMBL512143

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COC(=O)[C@@H]1[C@@H](c2nc3c(C(N)=O)cccc3[nH]2)C(C)(C)N(O)C1(C)C

Basic Information

ChEMBL ID CHEMBL512143
Phase Preclinical
Structure Type MOL
InChI Key FVIMHEYMGAARSK-RYUDHWBXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.80
ALogP
6
HBA
3
HBD
121.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O4
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.05 9.05 0.9 1
WRL68
CHEMBL612587
IC50 4.95 4.95 11141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19245212 10.1021/jm801476y Poly [ADP-ribose] polymerase 1 1
19245212 10.1021/jm801476y WRL68 1
19245212 10.1021/jm801476y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine