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Compound Detail

CHEMBL470166

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CC1(C)C(Br)=C(c2nc3c(C(N)=O)cccc3[nH]2)C(C)(C)N1O

Basic Information

ChEMBL ID CHEMBL470166
Phase Preclinical
Structure Type MOL
InChI Key AZSNIXHNIPCNKQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
3.03
ALogP
4
HBA
3
HBD
95.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19BrN4O2
MW 379.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.55 8.55 2.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 6.7 6.7 201.0 1
WRL68
CHEMBL612587
IC50 5.09 5.09 8210.0 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