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Compound Detail

CHEMBL3969290

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CCOc1ccc(-c2nc3ccccn3c2-c2ccnc(Nc3ccc(N4CCN(C(C)C)CC4)cc3OC)n2)cc1C(=O)Nc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL3969290
Phase Preclinical
Structure Type MOL
InChI Key BLMVXEUFSWMMGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

718.8
MW (Da)
7.67
ALogP
10
HBA
2
HBD
109.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H40F2N8O3
MW 718.81
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 250.0 nM 6.6 Cytotoxicity against human COLO205 cells assessed as cell growth inhibition afte... -

Data from ChEMBL 36 via Core Engine