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Compound Detail

CHEMBL1939112

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Cc1ccc(NS(=O)(=O)c2cc3c(cc2N[C@@H](C)CO)NC(=O)CC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL1939112
Phase Preclinical
Structure Type MOL
InChI Key VLRYVDZPCCVRIS-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
3.13
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN3O4S
MW 423.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
EC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5067 hr Homo sapiens
T1/2 0.3817 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyruvate kinase PKM EC50 = 60.0 nM 7.22 Activation of human PKM2 assessed as ATP product formation after 1 hr by lumines... 21958545

Literature References

PubMed DOI Target Context # Activities
21958545 10.1016/j.bmcl.2011.08.114 Pyruvate kinase PKM 3
21958545 10.1016/j.bmcl.2011.08.114 Caco-2 3
21958545 10.1016/j.bmcl.2011.08.114 Liver microsomes 1
21958545 10.1016/j.bmcl.2011.08.114 Liver 1

Data from ChEMBL 36 via Core Engine