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Compound Detail

CHEMBL193281

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Cc1ccc2c(ccn2C[C@@H]2C/C=C/[C@H](c3ccc(CP(=O)(O)Cc4ccccc4)cc3)[C@H](CC(=O)O)C(=O)NC3(CCCCC3)C(=O)N[C@@H](CC(N)=O)C(=O)NC2)c1

Basic Information

ChEMBL ID CHEMBL193281
Phase Preclinical
Structure Type MOL
InChI Key WWHGZGAMKKXJAA-SSXRZIRRSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

823.9
MW (Da)
5.67
ALogP
7
HBA
6
HBD
209.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H54N5O8P
MW 823.93
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 8.08
Kd 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth factor receptor-bound protein 2
CHEMBL3663
IC50 8.08 8.08 8.4 1
Growth factor receptor-bound protein 2
CHEMBL3663
Kd 7.45 7.45 35.3 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.45e-05 1/Ms -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943469 10.1021/jm050059m Growth factor receptor-bound protein 2 4

Data from ChEMBL 36 via Core Engine