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Compound Detail

CHEMBL3143006

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NC(=O)C[C@H](NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NC(=O)OCc1cccc(N)c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3143006
Phase Preclinical
Structure Type MOL
InChI Key VFFIMVRXRYNDCN-SDHOMARFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

766.6
MW (Da)
-0.38
ALogP
11
HBA
10
HBD
342.2
PSA (Ų)
0.06
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O14P2
MW 766.59
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 6.63
Kd 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth factor receptor-bound protein 2
CHEMBL3663
Kd 7.22 7.22 60.0 1
Growth factor receptor-bound protein 2
CHEMBL3663
IC50 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479306 10.1021/jm9911074 Growth factor receptor-bound protein 2 2

Data from ChEMBL 36 via Core Engine