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Compound Detail

CHEMBL3259900

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Cc1nc2cc(Cl)ccc2c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL3259900
Phase Preclinical
Structure Type MOL
InChI Key ZMERRKOMKGRIGF-FQEVSTJZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
6.46
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2NO3
MW 418.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 7.51
Kd 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.51 7.215 31.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
Kd 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900852 10.1021/ml500002n Human immunodeficiency virus 1 2
24900852 10.1021/ml500002n Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine