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Compound Detail

CHEMBL120625

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NCc1c(N)nc(N2CCC2)nc1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL120625
Phase Preclinical
Structure Type MOL
InChI Key HRRXSXRFCYDIEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
2.70
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.91
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 C14H15Cl2N5
MW 324.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 24.0 nM 7.62 Inhibitory concentration against Dipeptidylpeptidase IV 15177477

Literature References

PubMed DOI Target Context # Activities
15177477 10.1016/j.bmcl.2004.04.048 Unchecked 1
15177477 10.1016/j.bmcl.2004.04.048 No relevant target 1

Data from ChEMBL 36 via Core Engine