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Compound Detail

CHEMBL3978425

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O=C1NN=C2CN(C3CCCCC3)Cc3[nH]c4cccc1c4c32

Basic Information

ChEMBL ID CHEMBL3978425
Phase Preclinical
Structure Type MOL
InChI Key DJTRKARYTFROHX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.76
ALogP
3
HBA
2
HBD
60.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O
MW 308.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine