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Compound Detail

CHEMBL3953680

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COc1cc(C2CCN(CCS(C)(=O)=O)CC2)ccc1Nc1nccc(-c2c(-c3ccc(OC)c(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1

Basic Information

ChEMBL ID CHEMBL3953680
Phase Preclinical
Structure Type MOL
InChI Key KOFZVLNSJLTWIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

767.9
MW (Da)
6.97
ALogP
11
HBA
2
HBD
140.1
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H39F2N7O5S
MW 767.86
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -1.58

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