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Compound Detail

CHEMBL3698979

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COC[C@H]1CC[C@@H](N2CCC(N3Cc4cccc(C(N)=O)c4C3=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3698979
Phase Preclinical
Structure Type MOL
InChI Key HTKJTEKPUISRBJ-WOVMCDHWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.41
ALogP
4
HBA
1
HBD
75.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O3
MW 385.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.34
Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 7.4 7.4 40.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine