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Compound Detail

CHEMBL5209181

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Cc1cnc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)n1C

Basic Information

ChEMBL ID CHEMBL5209181
Phase Preclinical
Structure Type MOL
InChI Key NWNPCEBPFPRRNK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.25
ALogP
6
HBA
2
HBD
69.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O
MW 392.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.29 7.29 51.0 1
DLD-1
CHEMBL614285
IC50 7.28 7.28 52.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.96 5.96 1100.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34570508 10.1021/acs.jmedchem.1c01012 No relevant target 2
34570508 10.1021/acs.jmedchem.1c01012 ADMET 2
34570508 10.1021/acs.jmedchem.1c01012 Poly [ADP-ribose] polymerase 1 1
34570508 10.1021/acs.jmedchem.1c01012 Poly [ADP-ribose] polymerase 2 1
34570508 10.1021/acs.jmedchem.1c01012 Unchecked 1
34570508 10.1021/acs.jmedchem.1c01012 DLD-1 1
34570508 10.1021/acs.jmedchem.1c01012 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine