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Compound Detail

CHEMBL2171563

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O=C(Nc1cc(Cl)cc2c1[nH]c1cnc(NCc3ccccc3)cc12)c1ccncc1

Basic Information

ChEMBL ID CHEMBL2171563
Phase Preclinical
Structure Type MOL
InChI Key VPOPHWMKZFFFTH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
5.63
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18ClN5O
MW 427.90
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 5.1 5.1 8000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 4.995 7900.0 2
ICOS-ICOSL
CHEMBL5482971
IC50 4.74 4.74 18350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2
22520257 10.1016/j.bmcl.2012.03.077 HEK-293T 1
37731692 10.1039/d3md00150d ICOS-ICOSL 1

Data from ChEMBL 36 via Core Engine