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Compound Detail

CHEMBL141949

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OC(CSc1[nH]cnc2ncnc1-2)CN1CCN(C(c2ccc(Cl)cc2Cl)c2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL141949
Phase Preclinical
Structure Type MOL
InChI Key BMCNIFMHVQTIKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.4
MW (Da)
5.78
ALogP
7
HBA
2
HBD
81.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl4N6OS
MW 598.39
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 1600.0 nM 5.8 Relative change in CF was determined by calculating the effective concentration ... 1335073

Literature References

PubMed DOI Target Context # Activities
1335073 10.1021/jm00102a001 Canis familiaris 5
1335073 10.1021/jm00102a001 NON-PROTEIN TARGET 1
1335073 10.1021/jm00102a001 Unchecked 1

Data from ChEMBL 36 via Core Engine