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Compound Detail

CHEMBL1436792

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O=C(O)C(F)(F)F.O=C(c1ccc(-c2cc(O)c3ncccc3c2)cc1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL1436792
Phase Preclinical
Structure Type MOL
InChI Key YSYQFIDNORCTCU-UHFFFAOYSA-N
Parent Compound CHEMBL1513110
Active Moiety CHEMBL1513110
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.65
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N3O4
MW 447.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-conjugating enzyme E2 N
CHEMBL6089
IC50 5.5 5.47 3143.0 2
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine