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Compound Detail

CHEMBL101788

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N#Cc1ccc(Cn2cncc2CN(CCN2CCNCC2)[C@H]2CCN(Cc3cccc(Cl)c3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL101788
Phase Preclinical
Structure Type MOL
InChI Key OAOZPXOXMVMQBZ-NDEPHWFRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
2.96
ALogP
7
HBA
1
HBD
80.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN7O
MW 532.09
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 8.21 7.365 6.1 2

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
11520202 10.1021/jm010156p Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine