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Compound Detail

CHEMBL5979326

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COC(=O)c1cccc(C(=O)C2CCN(C(=O)C[C@@H](C)Cc3nc4c(C)cccc4c(=O)[nH]3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5979326
Phase Preclinical
Structure Type MOL
InChI Key MOMSZDNLTDTPMD-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.71
ALogP
6
HBA
1
HBD
109.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O5
MW 489.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 9.64 9.64 0.2 1
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 9.2 9.2 0.6 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine