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Compound Detail

CHEMBL82505

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CN1Cc2cccnc2C(N2CCN(C(=O)Cc3ccncc3)CC2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL82505
Phase Preclinical
Structure Type MOL
InChI Key UPAXVBQVDHBZJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.0
MW (Da)
3.56
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.61
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 C25H26ClN5O
MW 447.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873573 10.1016/s0960-894x(98)00439-9 Protein farnesyltransferase 2

Data from ChEMBL 36 via Core Engine