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Compound Detail

CHEMBL5870499

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O=c1[nH]c2cc(CN3CCN(c4nccs4)CC3)ccc2c2c1CCCN2

Basic Information

ChEMBL ID CHEMBL5870499
Phase Preclinical
Structure Type MOL
InChI Key AFWLAWBSENRTOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
2.66
ALogP
6
HBA
2
HBD
64.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5OS
MW 381.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.3 8.3 5.0 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.43 7.43 36.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine