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Compound Detail

CHEMBL1689144

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CC1(C)CCC(c2ccc(Cl)cc2)=C(CN2CCN(c3ccc4c(NS(=O)(=O)c5ccc(N[C@H](CCN6CCOCC6)CSc6ccccc6)c([N+](=O)[O-])c5)ncnc4c3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1689144
Phase Preclinical
Structure Type MOL
InChI Key ARWJIYMQTWOIHU-DIPNUNPCSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

911.6
MW (Da)
9.07
ALogP
12
HBA
2
HBD
146.1
PSA (Ų)
0.06
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 C47H55ClN8O5S2
MW 911.59
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -1.19

Activity Summary

EC50 5 meas. best 7.42
IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 7.7 7.7 20.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.68 7.68 21.0 1
MEF
CHEMBL614342
EC50 7.42 7.035 38.0 2
NCI-H1963
CHEMBL2366075
EC50 6.34 6.34 460.0 1
NCI-H889
CHEMBL2366169
EC50 6.22 6.22 600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.92 5.92 1200.0 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