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Compound Detail

CHEMBL5801650

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CNC(=O)c1c[nH]c2c(C(C)C)cc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc12

Basic Information

ChEMBL ID CHEMBL5801650
Phase Preclinical
Structure Type MOL
InChI Key UOFNOSZHMGMOTG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.07
ALogP
4
HBA
2
HBD
66.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
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 -1.29

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