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Compound Detail

CHEMBL5859034

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Cn1cc(-c2cc3c(cc2C(F)F)N(c2cc(C4CCC4)c4c(c2)n(C)c(=O)n4C)CCC3)cn1

Basic Information

ChEMBL ID CHEMBL5859034
Phase Preclinical
Structure Type MOL
InChI Key ILMSFGAXGFHYDS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.57
ALogP
6
HBA
0
HBD
48.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F2N5O
MW 477.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.92 7.92 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine