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Compound Detail

CHEMBL33601

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N=C(Nc1ccc(CNC(=O)CCCCC2CCSS2)cc1)c1cccs1

Basic Information

ChEMBL ID CHEMBL33601
Phase Preclinical
Structure Type MOL
InChI Key DOVFOSQFCBVMSP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.52
ALogP
5
HBA
3
HBD
65.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3OS3
MW 419.64
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.64
EC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.64 5.64 2300.0 1
HT-29
CHEMBL384
IC50 5.2 5.2 6300.0 1
Mus musculus
CHEMBL375
EC50 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031315 10.1016/s0960-894x(02)00216-0 Nitric oxide synthase 1 1
12031315 10.1016/s0960-894x(02)00216-0 HT-29 1
12031315 10.1016/s0960-894x(02)00216-0 Mus musculus 1

Data from ChEMBL 36 via Core Engine