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Compound Detail

CHEMBL3699067

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O=C(NS(=O)(=O)c1ccc(N[C@H](CCN2CCOCC2)CSc2ccccc2)c(S(=O)(=O)C(F)(F)F)c1)c1csc(N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)n1

Basic Information

ChEMBL ID CHEMBL3699067
Phase Preclinical
Structure Type MOL
InChI Key GSXZYBFDAFXVFZ-MUUNZHRXSA-N
3
Targets
5
Activities
3
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

972.1
MW (Da)
7.28
ALogP
15
HBA
3
HBD
180.0
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H40F3N7O7S5
MW 972.15
Aromatic Rings 6
Heavy Atoms 64
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 10.0
EC50 1 meas. best 7.1
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.0 9.685 0.1 2
Bcl-2-like protein 1
CHEMBL4625
Kd 9.4 9.4 0.4 1
MOLT-4
CHEMBL614177
EC50 7.1 7.1 80.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.71 6.71 193.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34141086 10.1021/acsmedchemlett.1c00162 Bcl-2-like protein 1 5
34141086 10.1021/acsmedchemlett.1c00162 MOLT-4 4
34141086 10.1021/acsmedchemlett.1c00162 Apoptosis regulator Bcl-2 1
34141086 10.1021/acsmedchemlett.1c00162 Induced myeloid leukemia cell differentiation protein Mcl-1 1
34141086 10.1021/acsmedchemlett.1c00162 Unchecked 1
34141086 10.1021/acsmedchemlett.1c00162 RS4-11 1

Data from ChEMBL 36 via Core Engine