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Compound Detail

CHEMBL3650662

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CN1CCN(Nc2ccc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(Cl)cc6)CC(C)(C)OC5)CC4)cc3Oc3cccc(F)c3F)cc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL3650662
Phase Preclinical
Structure Type MOL
InChI Key HBOKSYVEMASBCY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

866.4
MW (Da)
6.79
ALogP
12
HBA
2
HBD
149.8
PSA (Ų)
0.11
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 C42H46ClF2N7O7S
MW 866.39
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 10.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.46 10.46 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine