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Compound Detail

CHEMBL4799233

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Cc1ccc(C#Cc2cc(-c3nn(-c4nc(C(=O)O)cs4)c(CC4CC4)c3Cc3ccc(S(N)(=O)=O)c(F)c3)ccc2F)o1

Basic Information

ChEMBL ID CHEMBL4799233
Phase Preclinical
Structure Type MOL
InChI Key HFPSHJIHRRIMJL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
8
PK Parameters
6
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
5.46
ALogP
8
HBA
2
HBD
141.3
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 C31H24F2N4O5S2
MW 634.69
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L-lactate dehydrogenase A chain
CHEMBL4835
IC50 7.33 6.7375 47.0 4
A673
CHEMBL614517
IC50 6.28 6.28 528.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.26 6.26 552.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 13520.0 ng.hr.mL-1 Mus musculus
AUC 2320.0 ng.hr.mL-1 Mus musculus
CL 75.0 mL.min-1.kg-1 Mus musculus
Cmax 7515.48 nM Mus musculus
Cmax 1985.22 nM Mus musculus
F 106.0 % Mus musculus
T1/2 10.7 hr Mus musculus
T1/2 5.1 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 4
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