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Compound Detail

CHEMBL98711

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N#Cc1ccc(Cn2cncc2CN(CCCCc2ccccc2)[C@H]2CCN(Cc3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL98711
Phase Preclinical
Structure Type MOL
InChI Key MLVPMWIOABZTQP-YTTGMZPUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
5.43
ALogP
5
HBA
0
HBD
65.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N5O
MW 517.68
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.38 6.945 42.0 2
Geranylgeranyl transferase type-1 subunit beta
CHEMBL4135
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520202 10.1021/jm010156p Protein farnesyltransferase 2
11520202 10.1021/jm010156p Geranylgeranyl transferase type-1 subunit beta 1

Data from ChEMBL 36 via Core Engine