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Compound Detail

CHEMBL197483

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CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OP(=O)(COCCn1cnc3c(N)ncnc31)OC2

Basic Information

ChEMBL ID CHEMBL197483
Phase Preclinical
Structure Type MOL
InChI Key SHYJAJVCEXLKIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
4.78
ALogP
9
HBA
1
HBD
114.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N5O4P
MW 473.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 5.28 5.28 5300.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.26 5.26 5500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335932 10.1021/jm050641a No relevant target 3
16335932 10.1021/jm050641a CCRF-CEM 2
16335932 10.1021/jm050641a Acetylcholine receptor subunit epsilon 1
16335932 10.1021/jm050641a Cholinesterase 1
16335932 10.1021/jm050641a Human immunodeficiency virus 1 1
16335932 10.1021/jm050641a Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine