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Compound Detail

CHEMBL3920620

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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(OCC5CCN(C6COC6)CC5)c(Cl)c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL3920620
Phase Preclinical
Structure Type MOL
InChI Key MONFKNTWTDORSO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

914.0
MW (Da)
9.06
ALogP
10
HBA
2
HBD
129.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H54Cl2N6O6S
MW 913.97
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 10.64 10.64 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine