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Compound Detail

CHEMBL3606004

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

Basic Information

ChEMBL ID CHEMBL3606004
Phase Preclinical
Structure Type MOL
InChI Key FRWIIFSPNRVERL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.42
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.83
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 C22H22F3N3O2
MW 417.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

Kd 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 7.3 7.3 50.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.27 7.27 54.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 5.44 5.44 3627.0 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 2 1
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1

Data from ChEMBL 36 via Core Engine