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Compound Detail

CHEMBL158515

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COC(=O)N1C[C@H]2C[C@@]23C1=CC(=O)c1ccccc13

Basic Information

ChEMBL ID CHEMBL158515
Phase Preclinical
Structure Type MOL
InChI Key HJCDFSHSORVHMO-RFAUZJTJSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.11
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13NO3
MW 255.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.69

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.85 6.85 140.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 57.0 hr -
T1/2 0.95 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 140.0 nM 6.85 Compound was tested in vitro for cytotoxic potency against L1210 leukemia. -
L1210 IC50 = 140.0 nM 6.85 Cytotoxicity against mouse L1210 cells 19639994

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00093-5 ADMET 2
- 10.1016/0960-894X(96)00093-5 L1210 1
19639994 10.1021/jm9006214 L1210 1
19639994 10.1021/jm9006214 No relevant target 1

Data from ChEMBL 36 via Core Engine