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Compound Detail

CHEMBL99901

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CCCC[C@@]1(c2cccc(Oc3cc([C@](C)(N)c4cncn4C)ccc3C#N)c2)CCCCN(C)C1=O

Basic Information

ChEMBL ID CHEMBL99901
Phase Preclinical
Structure Type MOL
InChI Key WKHUKTIZMOPZJE-KYJUHHDHSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
5.38
ALogP
6
HBA
1
HBD
97.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O2
MW 499.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.54

Activity Summary

EC50 3 meas. best 8.4
IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 9.92 9.92 0.1 1
Geranylgeranyl transferase type I
CHEMBL2095164
IC50 8.85 8.85 1.4 1
Protein farnesyltransferase
CHEMBL2094108
EC50 8.4 8.4 4.0 1
Geranylgeranyl transferase type I
CHEMBL2095164
EC50 6.6 6.6 250.0 1
Protein farnesyl/geranylgeranyl transferase
CHEMBL2096991
EC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825937 10.1021/jm020587n Protein farnesyltransferase 2
12825937 10.1021/jm020587n Geranylgeranyl transferase type I 2
12825937 10.1021/jm020587n Protein farnesyl/geranylgeranyl transferase 1

Data from ChEMBL 36 via Core Engine