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Compound Detail

CHEMBL4454541

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CCCCN1CCC(c2nc3cncc4c3n2CCNC4=O)CC1

Basic Information

ChEMBL ID CHEMBL4454541
Phase Preclinical
Structure Type MOL
InChI Key QYCLZIQHPGBRDE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.15
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N5O
MW 327.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 4.02
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.68 7.68 21.0 1
SW-620
CHEMBL612262
EC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27561983 10.1016/j.bmc.2016.08.016 SW-620 2
27561983 10.1016/j.bmc.2016.08.016 MDA-MB-468 2
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 2 1
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine