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Compound Detail

CHEMBL23163

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O=C1CN(Cc2cncn2Cc2ccc(-c3ccc(C(F)(F)F)cc3)nc2)CCN1c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL23163
Phase Preclinical
Structure Type MOL
InChI Key PUIQBGZLGGGFGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
5.51
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClF3N5O
MW 525.96
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2095178
IC50 7.85 7.325 14.0 2
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 6.29 6.29 509.0 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