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Compound Detail

CHEMBL5920528

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CNC(=O)c1cn(C)c2cc(C)c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc12

Basic Information

ChEMBL ID CHEMBL5920528
Phase Preclinical
Structure Type MOL
InChI Key PYFHSGGLBIWHGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.27
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F2N5O
MW 463.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.05 8.05 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine