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Compound Detail

CHEMBL115815

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Cc1cc(Oc2cncc3sc(C(N)=O)cc23)ccc1Cl

Basic Information

ChEMBL ID CHEMBL115815
Phase Preclinical
Structure Type MOL
InChI Key MIKWFMXHRJMCQU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
4.15
ALogP
4
HBA
1
HBD
65.2
PSA (Ų)
0.79
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 C15H11ClN2O2S
MW 318.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 7.16 7.16 70.0 1
Intercellular adhesion molecule 1
CHEMBL3070
IC50 7.09 7.09 82.0 1
ADMET
CHEMBL612558
IC50 4.17 4.17 67000.0 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
11585452 10.1021/jm0101702 ADMET 1

Data from ChEMBL 36 via Core Engine