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Compound Detail

CHEMBL3251529

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N=C(N)c1ccc(C2Cc3ccc(C(=N)N)cc3S2(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL3251529
Phase Preclinical
Structure Type MOL
InChI Key IKDPZACEIQTRFU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 -0.22

Activity Summary

Ki 3 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.49 5.49 3230.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.21 4.21 61300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Plasma 1

Data from ChEMBL 36 via Core Engine