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Compound Detail

CHEMBL4076699

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Cc1c(-c2ccn[nH]2)sc2c(N3CCOCC3)nc(N3C[C@@H](C)O[C@@H](C)C3)nc12

Basic Information

ChEMBL ID CHEMBL4076699
Phase Preclinical
Structure Type MOL
InChI Key XDZQUDSFDVBLAQ-BETUJISGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.84
ALogP
8
HBA
1
HBD
79.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O2S
MW 414.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 6 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.14 7.14 73.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.71 6.71 197.0 1
SK-OV-3
CHEMBL614925
IC50 6.08 6.08 830.0 1
LNCaP
CHEMBL612518
IC50 5.96 5.96 1100.0 1
PC-3
CHEMBL390
IC50 5.76 5.76 1740.0 1
U-87 MG
CHEMBL614247
IC50 5.06 5.06 8760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28409639 10.1021/acs.jmedchem.7b00357 PI3-kinase p110-alpha/p85-alpha 1
28409639 10.1021/acs.jmedchem.7b00357 Serine/threonine-protein kinase mTOR 1
28409639 10.1021/acs.jmedchem.7b00357 PC-3 1
28409639 10.1021/acs.jmedchem.7b00357 LNCaP 1
28409639 10.1021/acs.jmedchem.7b00357 U-87 MG 1
28409639 10.1021/acs.jmedchem.7b00357 SK-OV-3 1

Data from ChEMBL 36 via Core Engine