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Compound Detail

CHEMBL102107

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N#Cc1ccc(Cn2cncc2CCN[C@H]2CCN(CCc3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL102107
Phase Preclinical
Structure Type MOL
InChI Key ZFIIDVFVNVOHRN-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.78
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O
MW 413.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
IC50 6.61 6.61 245.5 1
Geranylgeranyl transferase type-1 subunit beta
CHEMBL4135
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520202 10.1021/jm010156p Protein farnesyltransferase 1
11520202 10.1021/jm010156p Geranylgeranyl transferase type-1 subunit beta 1
17448576 10.1016/j.ejmech.2007.02.003 Unchecked 1

Data from ChEMBL 36 via Core Engine