Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL60203

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C(C)CNP(=O)(Oc1ccccc1)O[C@H]1C[C@@H](n2cnc3c(N)ncnc32)CO1

Basic Information

ChEMBL ID CHEMBL60203
Phase Preclinical
Structure Type MOL
InChI Key ABUYQMUSEOIEIS-BTUKOQCMSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
2.30
ALogP
11
HBA
2
HBD
152.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N6O6P
MW 476.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.14

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 7.0 7.0 100.0 1
C8166
CHEMBL614533
EC50 5.55 5.55 2800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 56.0 hr -
T1/2 22.0 hr Homo sapiens
T1/2 1.0 hr -
T1/2 22.0 hr Sus scrofa

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642557 10.1021/jm9507338 ADMET 2
8642557 10.1021/jm9507338 MT4 2
8642557 10.1021/jm9507338 Unchecked 2
8642557 10.1021/jm9507338 C8166 2
8642557 10.1021/jm9507338 Homo sapiens 1
8642557 10.1021/jm9507338 Sus scrofa 1

Data from ChEMBL 36 via Core Engine