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Compound Detail

CHEMBL5808946

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Cn1cc(-c2cc3c(cc2C(F)F)N(c2cc4c(cc2F)n(C)c(=O)n4C)CCC3)cn1

Basic Information

ChEMBL ID CHEMBL5808946
Phase Preclinical
Structure Type MOL
InChI Key PYGVHPASMYFBSO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.44
ALogP
6
HBA
0
HBD
48.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N5O
MW 441.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.64 7.64 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine