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Compound Detail

CHEMBL298337

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C[C@@H]1NCc2cncn2Cc2ccc(C#N)c(c2)Oc2ccc3cccc(c3c2)NC1=O

Basic Information

ChEMBL ID CHEMBL298337
Phase Preclinical
Structure Type MOL
InChI Key AHPUIZQTTZGXBJ-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.18
ALogP
6
HBA
2
HBD
92.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O2
MW 423.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.96 7.96 11.0 1
Protein farnesyltransferase
CHEMBL2095197
IC50 6.61 6.61 248.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 5.32 5.32 4820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459639 10.1016/s0960-894x(01)00340-7 Protein farnesyltransferase 2
11459639 10.1016/s0960-894x(01)00340-7 Geranylgeranyl transferase type I 1

Data from ChEMBL 36 via Core Engine