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Compound Detail

CHEMBL5418057

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OC(CN1CCN(CCCn2ccc3cc(Br)ccc32)CC1)(Cn1cncn1)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL5418057
Phase Preclinical
Structure Type MOL
InChI Key JESMRTLXPOBHHP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
3.87
ALogP
7
HBA
1
HBD
62.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29BrF2N6O
MW 559.46
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 6.89 6.89 130.0 1
16HBE14o-
CHEMBL4296395
IC50 4.86 4.86 13970.0 1
L02
CHEMBL4296457
IC50 4.86 4.86 13970.0 1
HUVEC
CHEMBL613979
IC50 4.86 4.86 13970.0 1
MCF-10A
CHEMBL614321
IC50 4.86 4.86 13970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine