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Compound Detail

CHEMBL5758790

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CCNC(=O)c1cc(F)c(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5758790
Phase Preclinical
Structure Type MOL
InChI Key FWZKUFCCKVNCSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.24
ALogP
5
HBA
3
HBD
80.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N5O2
MW 481.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.07 8.07 8.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.92 7.92 11.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine