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Compound Detail

CHEMBL1689142

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O=S(=O)(Nc1ncnc2cc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)ccc12)c1ccc(N[C@H](CCN2CCOCC2)CSc2ccccc2)c(S(=O)(=O)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1689142
Phase Preclinical
Structure Type MOL
InChI Key JYASJBDXOVFRBN-PSXMRANNSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

966.6
MW (Da)
8.66
ALogP
12
HBA
2
HBD
137.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H47ClF3N7O5S3
MW 966.57
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness -1.43

Activity Summary

EC50 5 meas. best 7.65
IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 7.8 7.8 16.0 1
MEF
CHEMBL614342
EC50 7.65 7.24 22.4 2
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.09 7.09 81.0 1
NCI-H1963
CHEMBL2366075
EC50 6.4 6.4 400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.2 6.2 630.0 1
NCI-H889
CHEMBL2366169
EC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21366295 10.1021/jm101596e MEF 4
21366295 10.1021/jm101596e NCI-H1963 1
21366295 10.1021/jm101596e NCI-H889 1
21366295 10.1021/jm101596e NON-PROTEIN TARGET 1
21366295 10.1021/jm101596e Bcl-2-like protein 1 1
21366295 10.1021/jm101596e Apoptosis regulator Bcl-2 1
21366295 10.1021/jm101596e Bcl-2-like protein 2 1
21366295 10.1021/jm101596e Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine