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Compound Detail

CHEMBL117671

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NC(=O)c1cc2c(Oc3ccc(C(=O)N(C(=O)NC4CCCCC4)C4CCCCC4)cc3)cncc2s1

Basic Information

ChEMBL ID CHEMBL117671
Phase Preclinical
Structure Type MOL
InChI Key GNRYTFZOUSCJCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
6.00
ALogP
6
HBA
2
HBD
114.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O4S
MW 520.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule 1
CHEMBL3070
IC50 6.94 6.94 116.0 1
E-selectin
CHEMBL3890
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585452 10.1021/jm0101702 E-selectin 1
11585452 10.1021/jm0101702 Intercellular adhesion molecule 1 1
11585452 10.1021/jm0101702 Vascular cell adhesion protein 1 1

Data from ChEMBL 36 via Core Engine