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Compound Detail

CHEMBL4476622

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COc1ccc(Nc2nc(Nc3cn[nH]c3)ncc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4476622
Phase Preclinical
Structure Type MOL
InChI Key HIKRYFRZBRIEOE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.35
ALogP
6
HBA
3
HBD
87.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN6O
MW 316.75
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 5.75 5.75 1760.0 1
K562
CHEMBL385
IC50 5.68 5.68 2080.0 1
PC-3
CHEMBL390
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine