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Compound Detail

CHEMBL107601

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O=C(CCn1c2c(c(=O)[nH]c1=O)CSCC2)NCC(=O)N1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL107601
Phase Preclinical
Structure Type MOL
InChI Key OUOPMHFFHAPHIO-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
-1.03
ALogP
9
HBA
2
HBD
133.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O4S
MW 459.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.7 7.7 20.0 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 520.0 ng.hr.mL-1 Rattus norvegicus
CL 33.5 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.2 hr Rattus norvegicus
Vss 0.31 l hr-1 kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372530 10.1016/s0960-894x(02)00602-9 Rattus norvegicus 4
12372530 10.1016/s0960-894x(02)00602-9 Poly [ADP-ribose] polymerase 1 2
12372530 10.1016/s0960-894x(02)00602-9 No relevant target 1
20364863 10.1021/jm100012m Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine