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Compound Detail

CHEMBL2377839

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Nc1nc(Nc2ccccc2)sc1C(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2377839
Phase Preclinical
Structure Type MOL
InChI Key MBWDTZNLSGZQED-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.84
ALogP
5
HBA
2
HBD
68.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN3OS
MW 313.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 5.85
EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.72 6.72 190.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.85 5.85 1400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.8067 14000.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 7.3 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23600925 10.1021/jm301234k NON-PROTEIN TARGET 3
37343180 10.1021/acs.jmedchem.3c00509 ADMET 2
23600925 10.1021/jm301234k MDA-MB-468 1
23600925 10.1021/jm301234k CDK2/Cyclin A2 1
37343180 10.1021/acs.jmedchem.3c00509 Trypanosoma brucei 1
37343180 10.1021/acs.jmedchem.3c00509 MRC5 1

Data from ChEMBL 36 via Core Engine