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Compound Detail

CHEMBL6023676

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C=C(C)c1cc(N2CCCc3cc(-c4cnn(C)c4)c(C(F)F)cc32)cc2c(C(=O)NC)cn(C)c12

Basic Information

ChEMBL ID CHEMBL6023676
Phase Preclinical
Structure Type MOL
InChI Key WQLKPEJEQYTNPB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.99
ALogP
5
HBA
1
HBD
55.1
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 C28H29F2N5O
MW 489.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.8 7.8 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine