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Compound Detail

CHEMBL5943213

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Cc1c([C@@H](C)Nc2nnc(C)c3ccc(N4CCN(C(=O)[C@@H]5CCOC5)CC4)cc23)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5943213
Phase Preclinical
Structure Type MOL
InChI Key UGNFBFZDURFSLB-UYAOXDASSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
5.12
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.50
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F3N5O2
MW 527.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
Ki 11.0 11.0 0.0 1
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine