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Compound Detail

CHEMBL23490

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O=C1CN(Cc2cncn2Cc2ccc(-c3ccc(F)cc3)cc2)CCN1c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL23490
Phase Preclinical
Structure Type MOL
InChI Key XAOIXEKQWGJTAE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
5.24
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClFN4O
MW 474.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 7.82 7.02 15.0 2
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11965368 10.1016/s0960-894x(02)00154-3 Protein farnesyltransferase 2
11965368 10.1016/s0960-894x(02)00154-3 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine