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Compound Detail

CHEMBL3606019

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NC(=O)c1cccc2c1C(=O)N(C1CCN(C3CCC4(CC3)OCCO4)CC1)C2

Basic Information

ChEMBL ID CHEMBL3606019
Phase Preclinical
Structure Type MOL
InChI Key VDHNNDGVTZVKBC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
1.89
ALogP
5
HBA
1
HBD
85.1
PSA (Ų)
0.84
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 C22H29N3O4
MW 399.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

Kd 2 meas. best 6.89
IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 6.89 6.89 130.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 6.88 6.88 132.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 6.28 6.28 530.0 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 1

Data from ChEMBL 36 via Core Engine