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Compound Detail

CHEMBL40598

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Cc1cccc2c1OP(=O)(OC[C@@H]1C=C[C@H](n3cnc4c(N)ncnc43)O1)OC2

Basic Information

ChEMBL ID CHEMBL40598
Phase Preclinical
Structure Type MOL
InChI Key SLENKANPYVXVAP-BWIOJWINSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
2.90
ALogP
10
HBA
1
HBD
123.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N5O5P
MW 415.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.36

Activity Summary

EC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.19 7.19 65.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 6.72 6.72 190.0 1
C3H/3T3
CHEMBL614372
EC50 5.91 5.91 1240.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 32.3 hr -
T1/2 0.15 hr -
T1/2 0.0098 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229629 10.1021/jm981096z ADMET 3
10229629 10.1021/jm981096z C3H/3T3 2
10229629 10.1021/jm981096z No relevant target 1
10229629 10.1021/jm981096z Human immunodeficiency virus 1 1
10229629 10.1021/jm981096z Human immunodeficiency virus 2 1
10229629 10.1021/jm981096z CCRF-CEM 1
10229629 10.1021/jm981096z Unchecked 1

Data from ChEMBL 36 via Core Engine