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Compound Detail

CHEMBL3606001

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NC(=O)c1cccc2c1C(=O)N(C1CCN(Cc3ccc(Br)cc3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3606001
Phase Preclinical
Structure Type MOL
InChI Key UZWHCDLHNJMQBC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.17
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22BrN3O2
MW 428.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.22
Kd 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 5.62 5.62 2425.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.22 5.22 6000.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 5.22 5.22 5990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 2
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 2 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1

Data from ChEMBL 36 via Core Engine