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Compound Detail

CHEMBL5197357

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NC1CCN(Cc2cccc(-c3[nH]c4cc(F)cc5c4c3CCNC5=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL5197357
Phase Preclinical
Structure Type MOL
InChI Key FNXYFOFBZPBUFN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.18
ALogP
3
HBA
3
HBD
74.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4O
MW 392.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

IC50 5 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.02 9.02 1.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 7.21 7.21 61.9 1
MX1
CHEMBL613704
IC50 5.02 5.02 9460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine