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Compound Detail

CHEMBL3806049

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CC(C)n1cc(C(=O)C2CCN(C(=O)CCCc3nc4c(ccn4C)c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3806049
Phase Preclinical
Structure Type MOL
InChI Key LMUIMYHRSNNJLB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.48
ALogP
7
HBA
1
HBD
105.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O3
MW 438.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 9.55
EC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.55 9.55 0.3 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.09 9.09 0.8 1
Tankyrase 1/2
CHEMBL3038515
EC50 7.68 7.68 21.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26985304 10.1021/acsmedchemlett.6b00017 Tankyrase 1/2 1
26985304 10.1021/acsmedchemlett.6b00017 Poly [ADP-ribose] polymerase tankyrase-2 1
26985304 10.1021/acsmedchemlett.6b00017 Poly [ADP-ribose] polymerase tankyrase-1 1
26985304 10.1021/acsmedchemlett.6b00017 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine