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Compound Detail

CHEMBL167983

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N=C(N)c1ccc(C2Cc3cc(C(=N)N)ccc3S2(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL167983
Phase Preclinical
Structure Type MOL
InChI Key SCDXVTQNHMOPSG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.33
ALogP
4
HBA
4
HBD
133.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2S
MW 328.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2490.0 nM 5.6 Competitive reversible inhibition of bovine trypsin using alpha-N-benzoyl-DL-arg... 671460

Literature References

PubMed DOI Target Context # Activities
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Plasma 1

Data from ChEMBL 36 via Core Engine