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Compound Detail

CHEMBL68711

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COC(=O)c1c2c(n(C)c1C)C(=O)C=C1N(C(=O)c3cc4cc(OC)c(OC)c(OC)c4n3C)C[C@H]3C[C@]123

Basic Information

ChEMBL ID CHEMBL68711
Phase Preclinical
Structure Type MOL
InChI Key KGGJSKYMEUXYOC-JMGYQRAPSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
3.13
ALogP
9
HBA
0
HBD
101.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O7
MW 519.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.64 6.345 230.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 580.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00388-5 HeLa 2
- 10.1016/0960-894X(96)00388-5 ADMET 1
- 10.1016/0960-894X(96)00388-5 Sarcoma-180 1

Data from ChEMBL 36 via Core Engine