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Compound Detail

CHEMBL4756608

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Cc1ncc(C#Cc2cc(-c3nn(-c4nc(C(=O)O)cs4)c(CC4CC4)c3Cc3ccc(S(N)(=O)=O)c(F)c3)ccc2F)s1

Basic Information

ChEMBL ID CHEMBL4756608
Phase Preclinical
Structure Type MOL
InChI Key LXVZZLVKUXDZRH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
8
PK Parameters
6
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
5.33
ALogP
9
HBA
2
HBD
141.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23F2N5O4S3
MW 651.74
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 7.48 6.5233 33.0 3
MIA PaCa-2
CHEMBL614725
IC50 6.31 6.31 488.0 1
A673
CHEMBL614517
IC50 6.25 6.25 569.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3440.0 ng.hr.mL-1 Mus musculus
AUC 1820.0 ng.hr.mL-1 Mus musculus
CL 97.0 mL.min-1.kg-1 Mus musculus
Cmax 8438.95 nM Mus musculus
Cmax 2792.52 nM Mus musculus
F 38.0 % Mus musculus
T1/2 3.2 hr Mus musculus
T1/2 5.75 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902275 10.1021/acs.jmedchem.0c00916 ADMET 9
32902275 10.1021/acs.jmedchem.0c00916 L-lactate dehydrogenase A chain 3
32902275 10.1021/acs.jmedchem.0c00916 Unchecked 3
32902275 10.1021/acs.jmedchem.0c00916 A673 1
32902275 10.1021/acs.jmedchem.0c00916 MIA PaCa-2 1
32902275 10.1021/acs.jmedchem.0c00916 L-lactate dehydrogenase B chain 1

Data from ChEMBL 36 via Core Engine