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Compound Detail

CHEMBL460261

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CC(C)N1CCC(c2nc3c(C(N)=O)cc(Cl)cc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL460261
Phase Preclinical
Structure Type MOL
InChI Key ZSACYEJSTFTIBG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
2.90
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.91
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 C16H21ClN4O
MW 320.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 8.05
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.05 8.05 9.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1700.0 ng.hr.mL-1 Mus musculus
Cmax 935.1 nM Mus musculus
F 100.0 % Mus musculus
T1/2 1.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 EC50 = 9.0 nM 8.05 Inhibition of PARP1 in human C41 cells 18541433
Poly [ADP-ribose] polymerase 1 Ki = 18.0 nM 7.75 Inhibition of PARP1 18541433

Literature References

PubMed DOI Target Context # Activities
18541433 10.1016/j.bmc.2008.05.044 Mus musculus 4
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine