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Compound Detail

CHEMBL3605992

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CC(C)N1CCC(N2Cc3cccc(C(N)=O)c3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL3605992
Phase Preclinical
Structure Type MOL
InChI Key MSOMGRYOZBJWOT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.61
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.92
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 C17H23N3O2
MW 301.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

Kd 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.12 7.12 75.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 7.12 7.025 75.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.003333 hr Homo sapiens
T1/2 0.003333 hr Homo sapiens

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 3
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 3

Data from ChEMBL 36 via Core Engine