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Compound Detail

CHEMBL5892494

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Cn1cc(-c2cc3c(cc2C(F)F)N(c2cc(N4CCCC4)c4c(c2)n(C)c(=O)n4C)CCC3)cn1

Basic Information

ChEMBL ID CHEMBL5892494
Phase Preclinical
Structure Type MOL
InChI Key YRSALTDMLMLYLB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.90
ALogP
7
HBA
0
HBD
51.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N6O
MW 492.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.22 8.22 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine