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Compound Detail

CHEMBL5181905

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CCc1cc2ccc(CN3CCN(c4ncc(C)n4C)CC3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5181905
Phase Preclinical
Structure Type MOL
InChI Key VOQRBLKAJQZWAI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.45
ALogP
5
HBA
1
HBD
57.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O
MW 365.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 8.52 8.52 3.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.54 7.54 29.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.38 5.38 4200.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 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